LASC39 -OEChem-05022322402D 50 53 0 0 0 0 0 0 0999 V2000 10.3304 0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5987 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6084 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1314 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9974 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 25 2 0 0 0 0 4 25 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 M END $$$$