D0FX4W -OEChem-10191522152D 31 31 0 0 0 0 0 0 0999 V2000 4.5691 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -1.5826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8090 1.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 3 1 M END $$$$