LFAX78 -OEChem-05032300403D 64 68 0 0 0 0 0 0 0999 V2000 -7.5810 -0.4967 -0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 0.6006 1.5477 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 1.6630 -0.1143 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 4.1658 -0.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.4657 0.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.8660 1.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -0.2745 0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 1.3460 0.5303 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -0.8500 -0.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -2.4120 -0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 0.7497 -0.3963 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.9845 -0.6057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8887 -0.6416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 3.6538 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 2.1498 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 3.9518 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 1.5487 1.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 3.3015 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.9380 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.1160 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.3995 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 -3.0387 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -4.4155 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -2.2665 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -2.8710 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 -0.0534 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -5.0201 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 1.9629 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -4.2479 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -5.2669 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -2.0666 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 0.7306 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 0.0700 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -0.1043 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 0.8398 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 1.1883 -1.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 1.9581 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1325 -1.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 0.6534 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 4.1707 1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 1.6540 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 1.9707 1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 5.0360 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 3.5893 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 0.4730 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 1.9836 2.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.7482 2.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 3.5207 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 3.9619 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -3.0171 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -1.2003 -0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -1.0770 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -6.0918 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.7979 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -4.7403 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -5.2868 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -4.8928 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -6.3025 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9072 0.4559 -1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -0.6844 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -0.9465 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 1.3366 -2.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 2.7052 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 3.0035 -2.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 14 1 0 0 0 0 4 49 1 0 0 0 0 5 31 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 28 2 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 13 33 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 36 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 37 1 0 0 0 0 35 39 1 0 0 0 0 36 38 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END $$$$