BC02JQ -OEChem-04022116063D 32 34 0 1 0 0 0 0 0999 V2000 -1.9374 -1.4677 1.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -1.6040 -0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 0.2773 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 2.0542 -0.2891 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 1.8074 0.4817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -1.6007 -0.5702 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -1.0069 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 1.1712 0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 -0.3161 -0.2803 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1524 -0.3234 0.9635 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0727 0.3762 -1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 0.6800 -0.7817 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5647 -0.3141 0.3784 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2793 -0.3365 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5623 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 0.6292 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 0.2558 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -1.8444 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -1.3528 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 0.5652 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 1.2683 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -0.3236 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 0.5299 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -0.0530 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 2.2338 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 2.7017 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4552 2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 -1.5397 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 2.2754 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -2.8469 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 0.8760 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.1141 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$