L1G9JK -OEChem-05022321333D 33 33 0 0 0 0 0 0 0999 V2000 -1.8804 1.1534 -1.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -1.0482 -0.9552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 0.9461 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -0.3048 0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -0.4547 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -1.0514 1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 0.5062 -0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.6182 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 0.5887 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 -2.4353 0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -0.2759 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 1.6189 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 -0.1694 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 1.7254 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 0.8315 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -2.2486 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -0.3356 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -1.4659 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.5137 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 -1.1262 1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 0.5002 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 1.6010 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 0.4726 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.0217 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -2.4105 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 -2.9723 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -1.0508 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 2.3204 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 2.5095 1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.6926 1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -2.8326 -0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -2.0210 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -2.8419 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$