LF1NH3 -OEChem-05022323083D 55 59 0 0 0 0 0 0 0999 V2000 3.3341 1.6287 -1.9895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 0.3030 0.7055 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5125 -2.9318 -0.7008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 1.7794 -0.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.4589 -1.3582 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6216 -1.3648 -0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6926 -1.1597 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -1.1568 -1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0846 0.1835 1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.1860 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 -2.7465 -1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 1.5690 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 1.6897 0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 0.6006 0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 2.8805 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 0.7203 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 1.9260 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 3.0225 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -0.1534 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 0.5262 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 0.1881 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -0.6967 0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 0.8269 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -1.0575 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 -0.4643 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -1.9777 1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 -0.7818 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -2.2975 1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -1.7006 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -0.6036 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -1.9704 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7311 -1.1883 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -1.1969 -2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -1.9682 -0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 1.0018 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 0.2495 2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 0.2390 -1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 1.0015 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -3.5301 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0892 -2.8698 -2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 1.6399 2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 2.4147 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -3.8365 -1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -2.2298 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 -0.3275 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 3.7223 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 3.9504 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -1.1711 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 2.5066 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -1.1692 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 0.8736 -2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.4529 2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -0.3230 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -3.0127 1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -1.9523 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 49 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$