B9CG5I -OEChem-04022115313D 43 46 0 0 0 0 0 0 0999 V2000 4.4426 -3.1843 0.0251 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 1.0594 -0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -3.9120 -2.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 0.2096 -0.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -1.7500 -1.4245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -3.5100 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 2.5519 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 1.4502 -0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -1.2753 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3532 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 0.0104 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -2.2024 2.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 0.1889 1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -3.1586 -1.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -0.9050 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 2.0921 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 2.8407 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 1.8034 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 3.4182 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 4.1670 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 4.4556 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 0.4444 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 1.2864 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -0.9009 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.7982 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.8925 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -0.1935 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -1.5388 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -1.1757 -2.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -4.4396 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -3.0420 2.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 1.1785 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 -0.7330 3.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7625 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 3.6486 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 4.9854 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 5.4881 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 3.3599 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 2.4058 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -1.2558 -0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 1.8427 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 0.0817 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -2.3110 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$