L4QT1V -OEChem-05022322263D 35 37 0 0 0 0 0 0 0999 V2000 -2.0227 1.7334 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -2.5524 0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 0.0008 0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.1618 -1.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 1.9378 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4289 -0.1716 0.6256 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -2.4737 0.9813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -0.9831 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -0.0759 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 -0.9931 -1.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -0.0944 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.9088 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 0.8886 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 1.5275 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 0.2078 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -0.5222 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 2.1776 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 0.1101 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 1.4362 -1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -1.9006 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -0.7805 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9622 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 0.7624 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 -0.9958 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.0605 -2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -1.8135 -2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -0.2537 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 0.8741 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -1.1386 -2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 2.8536 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 3.2068 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -0.4205 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.9021 -1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -1.9889 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -3.4332 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$