LFM34Y -OEChem-05022323003D 54 56 0 1 0 0 0 0 0999 V2000 4.3813 -2.5222 1.8398 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 1.1063 1.8895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 1.4358 -0.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 0.4144 -0.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -0.2647 1.2423 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 3.2554 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 0.6389 -0.9628 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1315 -0.4960 0.0537 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0577 -1.3436 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -0.4143 -2.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 0.3712 -1.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.0925 0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 0.3448 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.8536 0.1919 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4195 1.4061 0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 0.3283 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 0.1228 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -0.0262 0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 0.1657 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -1.1052 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 0.9309 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -1.2829 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 -1.0193 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -2.2902 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -1.5584 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 -2.2473 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 -0.5625 -0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 1.6658 -1.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -1.0973 0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -2.2122 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -1.7042 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 0.2615 -2.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -0.9540 -3.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1522 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 1.3802 -2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 1.7647 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 2.1807 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 1.2891 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -1.1863 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.0016 2.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.4164 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 3.8343 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.5572 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 1.1160 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 -1.1529 1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 1.9279 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 -0.9860 -2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -3.2464 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -2.5302 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -3.1700 -1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -0.7174 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 1.6029 -2.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.6498 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 1.4958 -2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 21 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 7 1 M END $$$$