L3F6NI -OEChem-05032300533D 56 59 0 1 0 0 0 0 0999 V2000 -2.3898 -0.5579 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 2.2059 -0.6854 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 2.1519 1.4397 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 1.9470 0.7869 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.8391 -0.5855 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 -0.0585 -0.2262 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.1054 -1.8843 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 3.8067 1.1983 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 3.7335 2.7808 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 2.3275 -1.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 3.0980 0.6851 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -0.4400 1.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -2.6278 -0.7004 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.0742 -1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -3.1068 -0.1856 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0176 1.6137 -2.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 1.5336 -2.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 2.4280 -3.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -1.3867 0.4609 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1406 1.6297 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2011 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.5210 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -2.5897 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -1.0257 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 2.0163 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 0.1855 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 0.0694 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 1.2940 1.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 -0.3723 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -3.1401 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -0.6911 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 1.6082 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.4885 -0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -2.6178 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -4.1544 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -4.6540 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 3.0841 1.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -4.1229 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.7785 -3.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 2.0039 -1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 0.6259 -3.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 2.1246 -4.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.4977 -3.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -1.7980 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 0.2281 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -3.4014 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -2.2994 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -0.3625 2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 1.5766 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -0.6610 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -1.8318 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -4.5662 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 -0.1267 1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -5.4515 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 2.0871 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -4.4559 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 29 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 8 37 1 0 0 0 0 9 37 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 25 1 0 0 0 0 11 37 1 0 0 0 0 12 27 1 0 0 0 0 12 53 1 0 0 0 0 13 15 1 0 0 0 0 14 24 2 0 0 0 0 14 31 1 0 0 0 0 15 34 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 45 1 0 0 0 0 23 30 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 38 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 2 13 -1 15 1 M END $$$$