BON3M1 -OEChem-04042105273D 38 41 0 0 0 0 0 0 0999 V2000 7.3983 1.1546 0.3148 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -1.4487 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -2.0787 0.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -1.2993 -0.3484 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 0.5021 -0.6491 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -0.7059 0.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 -2.6603 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7641 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1636 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 -1.5578 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -0.3865 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 -1.1627 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -0.1764 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 0.1782 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 0.2317 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 0.6222 -0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 1.0051 1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 1.4929 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 1.8934 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.2761 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 2.7203 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 1.8125 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -0.3592 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 0.8742 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -2.8656 -1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -3.4147 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -3.6775 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 -2.7947 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -0.1574 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.7929 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9852 -0.0141 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 0.6689 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 2.2233 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 2.2392 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 2.9201 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 3.7100 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 2.7905 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 -1.1256 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M END $$$$