D07LCW -OEChem-04152110563D 24 25 0 1 0 0 0 0 0999 V2000 -0.9979 1.4759 0.0763 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 1.6419 1.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 0.2644 -0.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -0.1979 -0.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 0.1567 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.6072 0.2811 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2326 -1.3029 0.6663 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.3104 0.5957 -1.0243 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0289 0.0369 -1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -0.4784 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 1.1631 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -1.3149 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.3853 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.4472 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.3716 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 1.1845 -1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.0212 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 0.6223 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -1.0072 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -1.2091 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -1.9208 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.2846 -1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.2329 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -0.1699 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$