LK7MC8 -OEChem-05032301172D 56 58 0 1 0 0 0 0 0999 V2000 8.4752 2.0072 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9405 0.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 1.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 3.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.7454 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 1.5534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.0646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.2427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 2.3633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0081 2.7716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7309 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0785 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2097 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 16 3 1 6 0 0 0 3 38 1 0 0 0 0 17 4 1 6 0 0 0 4 39 1 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 7 54 1 0 0 0 0 9 29 2 0 0 0 0 18 10 1 1 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 21 2 0 0 0 0 12 30 1 0 0 0 0 25 13 1 1 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 27 1 0 0 0 0 14 30 2 0 0 0 0 15 27 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 1 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 6 0 0 0 24 41 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 31 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$