B2SWN5 -OEChem-04042105303D 35 37 0 0 0 0 0 0 0999 V2000 1.9033 1.1572 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.7319 0.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 1.8197 0.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -1.9827 0.5837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2201 -0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -1.1568 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.1344 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 -0.4582 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -1.4339 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 0.4656 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -2.1439 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 0.9229 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -0.5248 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -0.8360 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.8268 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 0.2172 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -0.9460 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.3777 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 -0.9490 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 1.3746 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 0.2112 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 2.6256 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -2.4497 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -3.1637 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 -0.2921 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -2.5969 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 1.1082 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -1.8811 0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 2.2892 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 -1.8542 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 2.2780 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 0.2089 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 3.5968 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 2.2552 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 2.7536 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$