B81CWK -OEChem-04012113113D 30 31 0 0 0 0 0 0 0999 V2000 4.0663 -1.2915 -0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 1.2912 0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.3516 -0.3064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 1.3520 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -0.6809 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.6808 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -0.6784 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 0.6789 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -1.3644 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3648 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 -1.4284 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 1.4282 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -2.0297 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 2.0289 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.7363 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 0.7364 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -2.4255 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 2.4259 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -0.8133 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.2436 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 0.8129 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 2.2435 1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 -2.3422 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 2.3425 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -2.7385 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -2.5694 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -1.2635 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 2.7380 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 2.5685 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 1.2626 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$