D03EAN -OEChem-10191521532D 58 59 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 9.0858 1.9081 0.0000 C 0 0 0 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 10.6736 2.7172 0.0000 C 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 9.5858 0.3693 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 8.9048 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.6126 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 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 9.5858 -0.6307 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 7.0826 1.3172 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 4.4374 1.3683 0.0000 C 0 0 2 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 3.6942 2.0374 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 2.7431 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 2.7820 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 10.9845 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 0.0416 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 5.5419 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 1.9236 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 3.8477 1.1767 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 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 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 5.3340 -0.1616 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 1 28 1 0 0 0 0 19 2 1 1 0 0 0 2 57 1 0 0 0 0 22 3 1 1 0 0 0 3 58 1 0 0 0 0 4 29 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 15 20 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 4 -1 M END $$$$