L8U5SI -OEChem-05022323253D 39 42 0 1 0 0 0 0 0999 V2000 -4.4827 1.2288 -1.8889 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 -2.4429 0.3675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 2.6266 -0.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 -0.7409 0.9754 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -0.6862 -1.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4545 -0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -0.8999 0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 0.4790 0.3983 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4981 0.4173 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 0.4162 -0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 1.6883 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -0.6911 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 1.4685 0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -1.4086 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3032 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -0.7481 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4114 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 0.2433 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -0.9040 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 0.2744 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 1.5637 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -2.1279 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.2371 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -0.9912 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -1.0706 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 2.6337 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 1.7230 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 1.6466 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -1.5197 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 2.3468 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -0.9452 -1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6175 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 2.2357 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 2.3220 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -3.0579 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 1.1471 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -1.0289 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -3.1278 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$