B8AL5U -OEChem-04022105533D 38 40 0 0 0 0 0 0 0999 V2000 2.0714 1.8396 0.5355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 2.4143 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 2.0400 0.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -3.2338 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -0.0517 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -1.4296 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -0.3268 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 0.5001 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 0.2387 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 0.2362 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.1419 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 0.8316 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -2.0251 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -2.2557 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.7018 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 0.6238 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 1.0623 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -1.6937 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 0.5082 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 1.2293 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -0.8668 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 3.2027 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 1.1065 1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -0.4953 0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -3.3306 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -2.3559 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -0.2594 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 1.3449 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 -2.7627 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 1.1420 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 2.1382 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 0.5217 -0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 1.4925 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 -1.2958 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 2.3224 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 3.2498 -1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.8014 -1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 4.2159 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 35 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$