NP1489 -OEChem-08132116402D 41 44 0 1 0 0 0 0 0999 V2000 5.9674 -0.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 3.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 3.0606 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3019 2.2609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9650 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 3.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 6 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$