LFM3W7 -OEChem-05022323193D 53 56 0 0 0 0 0 0 0999 V2000 2.1037 2.5448 -0.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 0.5164 0.0403 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.3483 -0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 1.5869 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -0.4619 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 1.4402 0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 1.3656 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 0.7968 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 0.8464 1.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 1.0862 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5581 1.0560 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 1.1033 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -0.4848 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -0.2287 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8963 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -2.5937 -1.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -3.8667 -1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 2.1458 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.7290 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -3.9643 1.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 0.5743 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -2.5344 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 1.8896 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3274 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.8013 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 0.7345 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -0.5239 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 1.1199 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 2.4559 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -0.2838 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 1.2521 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 1.3373 2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -0.2298 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 2.1309 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 0.5867 -2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0011 0.6681 2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 2.1801 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0029 -0.4936 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 -1.0583 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -2.8435 -1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -1.9179 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -4.4321 -2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -3.6000 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 3.1753 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -5.6431 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -5.0420 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -3.9721 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 -4.4820 2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -2.0072 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 2.7764 -0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -0.6202 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 2.5987 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -1.4750 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 3 51 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 25 2 0 0 0 0 5 27 1 0 0 0 0 6 28 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$