D0E8MW -OEChem-02061503572D 40 40 0 0 0 0 0 0 0999 V2000 4.6750 1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4806 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$