BS6U9A -OEChem-04022103373D 45 47 0 0 0 0 0 0 0999 V2000 -0.5931 -2.8138 0.2504 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 1.1999 -0.2762 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -2.2009 0.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -0.4231 -0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 0.2696 -0.2086 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -2.0222 0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 3.5759 -0.8263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3528 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -0.0473 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -1.1220 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.7943 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.7299 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -1.7259 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.2409 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 -1.0120 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -1.4562 -1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -1.1522 1.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 4.0412 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -0.0394 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -0.6131 -1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -0.3089 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -2.0437 -2.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -1.4057 2.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4174 0.8620 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.7798 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 2.1135 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 3.1827 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 1.9794 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 3.0089 1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 -3.1654 0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 2.2632 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 4.8727 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.3445 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -0.3994 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 0.1412 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -3.1378 -2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -1.7464 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -1.7010 -2.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -0.9002 3.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -1.0286 2.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -2.4745 2.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.2807 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 1.6209 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 1.3964 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -1.6939 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 45 1 0 0 0 0 7 25 3 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$