B3PC8Y -OEChem-04012114212D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.5363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 2.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -0.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$