D0O1BN -OEChem-04152111583D 24 24 0 1 0 0 0 0 0999 V2000 -2.1811 0.6506 0.7582 S 0 3 1 0 0 0 0 0 0 0 0 0 2.1451 0.9423 -0.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -1.1460 0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -0.6047 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.9396 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -1.8448 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -0.3394 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -1.5651 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 2.0480 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -0.2561 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 1.1755 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -0.1996 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.8521 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 1.6357 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 1.4194 -0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -2.5405 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -2.3605 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.4416 -0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.9472 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 2.0898 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 2.9721 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 2.1659 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 0.4288 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 1.1574 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 1 1 M END $$$$