Mrv1652302241718332D 55 62 0 0 0 0 999 V2000 3.7676 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 0.8149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8696 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 -0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8791 0.8149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7040 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1787 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -0.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6095 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.7845 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 31 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 33 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 42 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 45 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 2 0 0 0 0 52 55 1 0 0 0 0 M CHG 4 9 1 34 1 51 -1 55 -1 M END