LCRD08 -OEChem-05032300013D 50 53 0 0 0 0 0 0 0999 V2000 6.0065 -1.2517 -2.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -1.3740 0.9812 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2943 -1.2218 -0.5178 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -0.6328 -0.1413 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -0.4878 -2.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 0.1622 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 0.0736 -0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -0.2062 -0.7026 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -0.8492 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 -0.1606 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -1.8851 1.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -1.3625 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 0.4726 1.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.0775 -1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 -0.8462 -1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3573 -1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 0.7035 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 0.5906 1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 1.1728 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.5308 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 0.2438 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 0.6726 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 2.9598 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 3.5557 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 2.0306 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -0.2954 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -0.6659 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -1.9529 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 -2.2563 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 -2.1502 2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -2.8077 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -1.5318 2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -1.5317 0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -2.3281 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 -0.6379 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 0.3599 2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 0.8356 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 1.2623 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -0.5208 -3.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 0.4250 -2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 0.8519 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -0.8156 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.0147 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 3.5485 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 3.3765 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 4.5683 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 2.4164 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 0.9602 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -2.5915 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3361 -3.1091 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 26 2 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 27 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$