B4CZF3 -OEChem-04022106172D 59 62 0 1 0 0 0 0 0999 V2000 9.8602 -2.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 1.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.5204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5923 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 0.9796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8602 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 7 4 1 6 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 6 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 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 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 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 21 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 52 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END $$$$