LFMD40 -OEChem-05032300492D 85 89 0 0 0 0 0 0 0999 V2000 15.0508 2.9523 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 4.4409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 -3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 -3.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6972 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0518 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9499 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 -4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7178 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1087 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 -4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 42 1 0 0 0 0 3 20 2 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 26 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 24 2 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 17 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 23 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 22 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 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