NP1552 -OEChem-08132116392D 36 37 0 0 0 0 0 0 0999 V2000 6.2011 -1.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$