B46ZGC -OEChem-04022100242D 54 57 0 0 0 0 0 0 0999 V2000 2.7723 4.4914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 2.5344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 1.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -0.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -0.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 52 1 0 0 0 0 6 24 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$