B76FGO -OEChem-04012113533D 51 52 0 1 0 0 0 0 0999 V2000 2.9231 -1.1493 1.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -1.8978 -0.1112 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 0.7465 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -1.7306 -1.6126 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -0.9098 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 -0.6529 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 0.4073 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 0.1520 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 1.2105 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 1.4563 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -1.6690 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 1.6684 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 1.3921 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -2.6169 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 2.7077 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 2.4278 -0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 3.4281 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -2.8307 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -1.5106 -0.8351 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5896 -0.6291 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2772 -1.5293 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -1.6063 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -0.1090 1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.0141 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 0.2208 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -0.4498 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.3694 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 2.1698 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 0.6708 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 1.9745 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 2.1182 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -2.6267 1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -1.0938 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -2.4262 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 1.1249 2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.1557 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 1.8918 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 0.7039 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -3.6023 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0849 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 3.4344 2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 2.2119 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 1.9184 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 2.9590 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 4.1050 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 4.0446 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -3.4087 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.4513 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.0432 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -2.2592 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3164 -2.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 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 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 M END $$$$