LC4KP2 -OEChem-05022322342D 54 54 0 1 0 0 0 0 0999 V2000 7.1962 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.5684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 23 5 1 6 0 0 0 5 49 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 14 9 1 1 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 1 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 6 0 0 0 15 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$