B8L0IB -OEChem-04042105393D 33 35 0 0 0 0 0 0 0999 V2000 -4.7196 2.2300 0.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -4.0166 -0.0104 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7695 -2.3357 0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 3.9013 0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 0.2906 0.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.6841 -0.5144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.7871 0.0308 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5959 0.3946 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4807 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -0.1426 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 1.7163 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -1.8720 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 1.6196 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -1.5325 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -2.3819 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.5112 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 2.6748 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 1.1365 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -0.2857 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 0.9649 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -0.4572 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 0.1681 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 2.6384 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.0728 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -1.9825 -0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.4520 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 1.6545 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.7593 -1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -0.7659 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 1.4519 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -1.0733 2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 0.0355 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 2.9754 0.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$