LA87LW -OEChem-05032300193D 51 53 0 1 0 0 0 0 0999 V2000 -1.1315 -2.4073 -0.6371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 1.1789 0.8754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -0.4935 -0.0334 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4160 0.6675 -1.0079 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9269 -0.0716 1.1030 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0026 1.9192 -0.1563 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4630 1.2527 1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 2.3624 0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -1.7859 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.0639 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 0.1671 -1.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -1.7899 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 1.0499 -2.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.1195 2.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -1.3418 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 3.1440 -0.9556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -0.1736 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9531 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.5675 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.7117 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.3558 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -1.9200 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -1.0276 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -0.7704 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6527 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 1.6150 2.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 1.0599 2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 3.2372 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 2.6843 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -2.0028 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -2.6405 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -0.6845 -2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.9297 -2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3373 -1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 0.2315 -2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 1.8899 -2.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.1590 -2.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.8031 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -2.1335 1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -0.8517 3.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -1.1744 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -1.2297 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -2.1331 0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 3.8854 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 3.6363 -1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 2.9123 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 1.8894 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8717 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 1.7253 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -2.9360 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -1.2957 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END $$$$