L7N4BG -OEChem-05032300273D 53 57 0 0 0 0 0 0 0999 V2000 -4.2232 2.3569 -1.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -3.4977 0.6087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -0.1620 1.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 1.1743 0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -0.7607 1.3356 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -1.1612 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -1.7507 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 2.1786 1.1818 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -0.4647 -0.8903 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 2.9476 0.9556 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.1285 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 4.6024 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6827 3.8517 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 2.1849 -0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 0.1653 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -0.0604 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 -1.5517 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -2.6827 2.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -2.7768 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 -3.3236 1.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 1.1170 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9646 -0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -1.4478 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 1.1974 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 2.3431 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 0.1047 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -1.9815 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -3.4142 -1.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -1.8974 -2.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.5282 2.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -2.8807 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 2.8980 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 2.8318 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6684 5.2722 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 4.9489 -0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 3.7077 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 4.0156 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 1.1679 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.4351 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -3.0207 2.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.1925 2.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 0.5252 -1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -1.6833 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -0.1271 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -4.1808 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -1.4907 -3.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 1.8119 3.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 3.5376 2.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.5036 1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -3.2311 -3.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.2972 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 2.9214 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.9188 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 26 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 32 1 0 0 0 0 27 43 1 0 0 0 0 28 31 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$