LECU70 -OEChem-05022323272D 53 55 0 0 0 0 0 0 0999 V2000 6.3923 -1.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 1.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 27 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$