OIR Mrv0541 02231216172D 31 32 0 0 0 0 999 V2000 -0.9320 -0.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 0.5629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3609 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 1.3879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 0.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1504 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2115 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 1.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 0.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 0.5629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3549 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 0.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 -0.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 6 0 0 0 3 29 1 6 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 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 13 12 1 6 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 1 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 6 0 0 0 17 31 1 6 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END