D0S0AS -OEChem-04152108392D 54 56 0 1 0 0 0 0 0999 V2000 6.7195 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -1.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 -0.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.6480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7298 0.6994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4709 1.6654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3308 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 4.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5989 -0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 -4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 6 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$