B7YBR6 -OEChem-04042106233D 55 59 0 1 0 0 0 0 0999 V2000 4.9042 0.4566 2.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -0.6176 1.7461 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 2.5452 -0.3771 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -2.4815 -1.3761 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2011 -1.3451 -0.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0564 0.3664 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -1.3785 0.6547 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -3.5500 0.1944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 1.2271 -0.1946 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 1.1251 -0.1862 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -0.2683 -0.9633 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5403 -1.4548 -1.8451 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8330 -1.3171 -1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -0.1350 0.2629 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7172 0.3324 1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 0.9154 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -2.3981 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 0.5851 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 2.2184 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 1.5576 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 3.1911 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 2.8607 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6874 0.1575 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3946 -0.8683 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -0.6354 -1.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 1.5833 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -0.0174 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 0.0969 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -0.0483 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 0.0469 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -0.0122 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -1.2274 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -1.2006 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 1.1126 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.6651 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -1.2924 -2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -1.0594 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -1.9912 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.2704 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -0.4224 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -3.6577 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.3293 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.2053 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 3.6287 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9914 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.6764 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 -0.4550 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9491 -0.0501 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 -1.3342 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2979 1.6193 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 2.2236 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8741 2.0229 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -2.1558 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.1127 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 2.0711 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 27 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 10 29 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 28 30 3 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$