B5XBJ1 -OEChem-04042103033D 30 32 0 0 0 0 0 0 0999 V2000 0.0841 1.1049 -1.3667 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -2.4670 -0.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 0.0718 1.0163 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0770 1.9363 0.0621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -0.3298 -1.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 0.7629 0.4465 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4010 -1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -0.9232 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 0.3803 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -1.3561 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 0.0561 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -1.6872 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.9550 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 0.1985 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -1.1131 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -0.8656 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 1.3962 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -0.4412 1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 1.8204 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 0.9017 1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 0.1808 -2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -1.4422 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 -2.7013 0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7573 1.9721 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -1.7164 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -1.9145 0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 2.1211 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -1.1564 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 2.8660 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 1.2321 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$