Mrv1909 01232122112D 31 33 0 0 0 0 999 V2000 -1.1568 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 0.7303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2947 -0.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 -0.3446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5584 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0756 0.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 1.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 0.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -0.4994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 -0.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -1.3365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5801 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -1.9689 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6 4 2 0 0 0 0 14 15 2 0 0 0 0 5 1 1 0 0 0 0 14 16 1 0 0 0 0 5 8 1 0 0 0 0 16 17 1 0 0 0 0 6 7 1 0 0 0 0 17 18 1 0 0 0 0 7 10 1 0 0 0 0 18 19 2 0 0 0 0 9 8 1 0 0 0 0 19 20 1 0 0 0 0 9 10 1 0 0 0 0 20 21 2 0 0 0 0 1 2 2 0 0 0 0 21 22 1 0 0 0 0 2 3 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 3 4 1 0 0 0 0 23 24 1 0 0 0 0 5 6 1 0 0 0 0 21 25 1 0 0 0 0 3 26 2 0 0 0 0 10 11 1 0 0 0 0 4 27 1 0 0 0 0 11 12 1 0 0 0 0 7 28 2 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 11 29 1 1 0 0 0 9 30 1 1 0 0 0 2 14 1 0 0 0 0 M CHG 2 27 -1 31 1 M END