D07XFT -OEChem-10101305022D 44 45 0 1 0 0 0 0 0999 V2000 6.8909 -2.7987 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4732 -3.5032 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.0555 -4.2076 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -3.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 3.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -2.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -3.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -4.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 4.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.2852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.3341 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.2852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.2537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 2.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 22 5 1 1 0 0 0 5 36 1 0 0 0 0 23 6 1 1 0 0 0 6 37 1 0 0 0 0 7 26 1 0 0 0 0 9 39 1 0 0 0 0 12 29 2 0 0 0 0 13 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 25 18 1 6 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 24 26 1 6 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$