D0Z7AW -OEChem-10121502032D 48 51 0 1 0 0 0 0 0999 V2000 2.0000 2.5204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 -2.5204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4796 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9962 -0.5004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0901 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 1 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 1 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$