LIF30H -OEChem-05022321232D 68 72 0 1 0 0 0 0 0999 V2000 2.0000 2.3105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 5.7556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 6.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 -5.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -5.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 3.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 -2.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 2.3922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7473 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 6.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 4.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 5.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 -4.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 6.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 6.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 3 32 1 0 0 0 0 3 40 1 0 0 0 0 4 34 2 0 0 0 0 5 41 1 0 0 0 0 5 68 1 0 0 0 0 6 41 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 16 2 0 0 0 0 9 34 1 0 0 0 0 9 38 1 0 0 0 0 9 59 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 1 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 25 1 0 0 0 0 18 48 1 0 0 0 0 19 26 2 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 34 1 0 0 0 0 28 33 2 0 0 0 0 28 54 1 0 0 0 0 29 32 2 0 0 0 0 29 55 1 0 0 0 0 30 36 1 0 0 0 0 30 56 1 0 0 0 0 31 35 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 35 37 1 0 0 0 0 36 37 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 41 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M END $$$$