BC3F9U -OEChem-04022117333D 43 45 0 0 0 0 0 0 0999 V2000 -2.2859 1.0667 0.0023 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 -3.2289 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -3.5383 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 0.9213 0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -1.0790 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -1.1492 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 0.5276 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.8683 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 2.0805 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.8798 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 1.7009 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 2.9727 -1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 3.0495 1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 -0.4458 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -1.3198 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -0.6287 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 -2.7585 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -0.7925 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -0.3050 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 0.8995 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -0.1139 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 0.5625 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -1.7900 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -1.4704 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 2.0907 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 1.1280 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 1.1026 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 2.5957 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 2.3863 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 3.4021 -1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 3.8063 -1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 3.8897 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 3.4647 1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 2.5128 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -0.7819 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -2.0897 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.3856 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -2.1485 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -2.8397 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -2.2438 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 3.1117 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 0.1092 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -4.2096 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$