L9OI2A -OEChem-05022322123D 34 35 0 0 0 0 0 0 0999 V2000 -0.9598 2.1413 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3693 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -1.3076 -0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.1028 -1.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 2.0501 1.2788 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.8648 -0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 0.9466 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 3.6497 0.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -1.1600 -1.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 -1.3918 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -0.7436 -1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 -0.9655 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -0.3069 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -0.8790 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -0.7049 1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -0.6525 -1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -0.2788 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 -0.2264 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -0.0396 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -0.6414 -2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -2.2376 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -2.4854 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -1.0326 2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 0.3424 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -1.0609 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4456 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 0.1178 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -0.8917 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -0.7985 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1333 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -0.0400 -2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.2922 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 3.8989 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 3.8641 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$