L5B6ZE -OEChem-05022321493D 26 27 0 0 0 0 0 0 0999 V2000 4.5490 1.0997 -0.8489 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5502 -1.0956 -0.8522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 0.0014 -0.6137 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3893 0.0027 -1.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -0.0030 1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -0.0023 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.0011 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2062 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2098 0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -0.0001 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 1.2073 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -1.2086 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.2028 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.2025 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -1.1471 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 1.1505 -0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -0.8691 2.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 0.8609 2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 2.1542 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -2.1585 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 2.1677 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -2.1682 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -2.1573 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 2.1557 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -2.0562 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 2.0612 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 3 2 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$