D0C5FN -OEChem-10191522392D 44 45 0 1 0 0 0 0 0999 V2000 6.8909 -2.4945 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 8.4732 -3.1989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -4.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -2.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.5579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4118 -0.0299 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -0.9809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -0.9809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0868 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.0579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3548 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.9067 0.0000 B 0 5 0 0 0 1 0 0 0 0 0 0 3.6684 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 6 0 0 0 1 11 2 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 18 4 1 6 0 0 0 4 37 1 0 0 0 0 19 5 1 6 0 0 0 5 38 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 12 44 1 0 0 0 0 13 43 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 6 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 27 -1 M END $$$$