LF3QI4 -OEChem-05032300342D 68 71 0 0 0 0 0 0 0999 V2000 4.6077 -1.4492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8067 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5761 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8161 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1927 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3957 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0632 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 57 1 0 0 0 0 5 29 2 0 0 0 0 6 31 2 0 0 0 0 7 35 1 0 0 0 0 7 41 1 0 0 0 0 8 40 1 0 0 0 0 8 68 1 0 0 0 0 9 40 2 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 11 58 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 25 46 1 0 0 0 0 26 31 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 32 38 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M END $$$$