B2GU7D -OEChem-04022113513D 34 37 0 1 0 0 0 0 0999 V2000 5.1087 -0.4145 -0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 2.1235 -0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -0.9789 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.7628 0.8249 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -0.5485 -1.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -1.4883 -0.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 -1.3919 -1.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 1.0758 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 0.2880 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 0.7738 0.6027 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2041 2.5244 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 3.0236 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 0.2482 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -1.0352 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -0.1914 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 0.4601 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -2.1163 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -0.6136 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -1.8811 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 0.9053 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 0.8839 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 3.1092 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 2.6717 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 3.1331 1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 4.0189 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 2.5330 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -1.7616 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 1.4655 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -3.1038 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 -2.7053 0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -2.0760 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.8821 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 1.6209 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 1.2175 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$