LD51WO -OEChem-05022322593D 35 37 0 0 0 0 0 0 0999 V2000 1.1517 3.0845 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -0.4303 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -0.9495 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 1.1943 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -3.6079 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 2.2487 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 1.2659 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -0.0895 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8682 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.9180 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.1133 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.1103 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7389 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -1.0628 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -0.0376 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0503 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -1.0492 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -1.6720 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -1.6708 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -1.9821 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -2.4623 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 1.7297 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -1.9532 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 2.4975 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 3.6865 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 3.8438 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 3.6749 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.4952 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 3.8499 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -0.1181 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -0.8146 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -0.8126 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -1.9143 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.9122 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -2.4660 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$