LFR0M5 -OEChem-05032300203D 43 46 0 0 0 0 0 0 0999 V2000 -2.2011 -0.8249 2.3108 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -2.5738 -2.0977 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 0.9881 -0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -1.0170 0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.4021 0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3455 0.2528 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 3.6481 -0.5647 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 3.9559 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -0.0053 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.3873 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -0.2215 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.1280 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 1.9738 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1533 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -2.1420 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -2.4062 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -1.7100 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 2.6868 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.3663 -1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -3.7680 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -1.0650 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -1.9551 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.4199 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 3.1139 -1.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -0.6647 1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 -1.5549 -1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 -0.9095 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 3.0026 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.1313 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -0.0952 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 -2.8986 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -2.6282 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 2.5329 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 1.9657 -2.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -3.9661 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -4.5347 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -3.8494 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 3.3082 -2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 -0.1621 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -1.7454 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -0.5975 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 3.4726 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 4.4853 1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 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 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$