B6M7IS -OEChem-04042101593D 33 34 0 0 0 0 0 0 0999 V2000 -1.0831 -2.5592 -0.9019 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 -1.5725 -0.7936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 0.2680 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 0.3173 1.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 1.0343 -0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 0.6890 -0.4133 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.0557 0.8662 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1453 0.2638 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.5704 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -1.0325 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -0.2379 -0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 -1.2965 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 1.2526 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -0.3956 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 1.8318 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -0.4384 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -0.1003 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 2.1272 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 1.1611 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 0.6483 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 0.3969 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.8718 1.2673 C 0 5 0 0 0 0 0 0 0 0 0 0 1.4106 -1.8508 -0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 2.2852 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -1.3791 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 2.6048 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 3.1072 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 1.3998 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 1.5847 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -0.1449 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 1.6210 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 -3.1502 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3598 0.1052 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 7 1 22 -1 M END $$$$