LCV1M4 -OEChem-05022323392D 49 52 0 0 0 0 0 0 0999 V2000 14.6535 3.3640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8382 2.5918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0659 1.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -0.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9846 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 6 23 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$