D0S1ER -OEChem-10191521552D 57 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 8.7768 0.9571 0.0000 N 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 12.5049 -0.6391 0.0000 N 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 9.0858 1.9081 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 5.3884 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.0082 0.0000 C 0 0 1 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 4.4374 1.3683 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 9.5858 -0.6307 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 11.3459 0.6481 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 8.7198 -1.1307 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 12.0890 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -0.3301 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 10.4518 -2.1307 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 9.5858 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 0.0300 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 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 5.5419 0.8166 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 3.8477 1.1767 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 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 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 7.5683 1.9960 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 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 8.1829 -0.8207 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 5.3340 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -0.7449 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 8.1829 -2.4407 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 13.5008 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8377 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 14 2 1 1 0 0 0 2 50 1 0 0 0 0 16 3 1 1 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 5 29 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 26 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 29 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 31 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 30 2 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 1 4 -1 M END $$$$