LF1NK6 -OEChem-05022323153D 50 53 0 0 0 0 0 0 0999 V2000 -3.8373 0.7086 -0.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 3.0339 -1.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 2.4931 1.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 0.3557 1.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 0.0242 -1.0694 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 1.4003 -0.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -0.2172 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 2.6767 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 1.6994 1.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 3.4088 1.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 1.9180 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -0.1757 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 0.9811 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -1.5627 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 3.1046 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 2.3671 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -0.6866 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 1.3946 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -2.5540 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.9125 -1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 0.6229 -3.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -0.9480 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -1.1342 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -3.8952 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -3.2536 -1.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -1.6568 2.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -1.8431 1.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -4.2450 -0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -2.1043 2.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 3.4233 2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 2.1639 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 4.0119 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 4.0857 2.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9358 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 3.3114 -1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 3.9888 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 2.9548 -0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 1.0967 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 2.1426 -2.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -2.3048 1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -1.1697 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 0.6378 -4.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 -0.7656 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -0.9376 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -4.6672 0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 -3.5266 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -1.8903 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.1912 1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -5.2892 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -2.6627 3.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$