B1E6NY -OEChem-04012112042D 54 58 0 0 0 0 0 0 0999 V2000 10.7263 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 32 2 0 0 0 0 5 33 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 32 1 0 0 0 0 27 48 1 0 0 0 0 28 33 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$