D05GWF -OEChem-10191521552D 54 55 0 1 0 0 0 0 0999 V2000 9.5858 -3.6307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.0082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5858 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.3683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4980 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 11 2 1 1 0 0 0 2 49 1 0 0 0 0 16 3 1 1 0 0 0 3 52 1 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 4 -1 M END $$$$