BEI3Y9 -OEChem-04022117233D 30 32 0 0 0 0 0 0 0999 V2000 -0.5939 -2.2225 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 0.3739 -0.6814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -0.0277 -2.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 0.3198 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.6048 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 0.0681 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -0.4520 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 0.1607 -1.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 0.4651 1.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 1.9160 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -0.0489 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 -0.1948 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 2.1732 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 0.3458 2.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -1.8377 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 0.0933 1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 1.1178 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.8548 0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 0.1533 -2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 2.7490 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 0.6604 2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -0.2450 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -0.9942 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 3.1950 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4515 3.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 1.3182 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.0057 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -3.3070 0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.3917 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.6341 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$