LF52MU -OEChem-05032300513D 51 54 0 1 0 0 0 0 0999 V2000 -6.2139 -0.1716 1.1163 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -0.1467 -0.9259 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.4633 -0.2079 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 5.7875 -0.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 4.4549 0.8291 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 0.3476 0.8415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0703 0.2819 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 1.6355 0.8489 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 1.3656 -0.0737 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 3.5621 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -4.0215 2.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -1.1108 -2.5586 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -0.7239 1.3259 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8500 -2.0468 1.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 0.1857 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -2.1731 0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -0.8091 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -1.2192 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -3.4768 1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 2.2088 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -0.5184 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -1.1779 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -0.5076 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -2.0753 -1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -3.1372 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -0.6523 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -0.5966 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -1.2561 -1.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -2.2201 -2.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -0.9656 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -1.5086 -1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 0.1078 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 4.5833 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.0456 -1.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 6.9289 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -0.4248 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -3.2914 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -4.1418 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -4.0305 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -0.2296 2.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -1.4061 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.1529 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -2.6229 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -0.3669 0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -1.5444 -2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.8834 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -1.6348 -2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 3.8438 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 7.0595 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 6.8199 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 7.8118 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 35 1 0 0 0 0 5 33 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 20 2 0 0 0 0 9 15 2 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 25 3 0 0 0 0 12 34 3 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 22 28 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 30 2 0 0 0 0 27 44 1 0 0 0 0 28 30 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 34 1 0 0 0 0 31 47 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M END $$$$