D07BXV -OEChem-04152108402D 52 55 0 1 0 0 0 0 0999 V2000 3.0243 0.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 3.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 4.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0084 -2.0947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8903 -0.5255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0000 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -0.0255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1063 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 2 52 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 6 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 1 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 1 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 1 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$