BL0O2Q -OEChem-04012115102D 53 55 0 0 0 0 0 0 0999 V2000 6.3301 -4.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 3.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 4.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0526 2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3701 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6593 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 27 1 0 0 0 0 6 28 2 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 19 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$