B8I2PY -OEChem-04022117533D 28 30 0 0 0 0 0 0 0999 V2000 0.6523 1.8570 1.4481 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 4.1688 0.2972 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 3.0696 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 0.8213 -0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -0.4280 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3405 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -1.4888 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 -1.0167 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -0.5992 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.0510 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 1.9575 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -2.7329 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -1.6716 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -1.8530 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 0.3905 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -2.9091 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -0.9569 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 1.0646 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 0.2130 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 2.0903 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -3.5587 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.7123 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -2.0165 -0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 0.9232 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.8766 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 -1.4500 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 3.2178 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 4.0345 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$