D0Q2OK -OEChem-10191522272D 39 40 0 1 0 0 0 0 0999 V2000 5.9529 1.5579 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -2.4945 0.0000 P 0 0 3 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 3.1330 -1.7900 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 6.3031 -1.6854 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 7.4787 -3.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.9067 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 4.2208 4.5579 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 3.7208 -0.9809 0.0000 C 0 0 1 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 4.7208 -0.9809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.5579 0.0000 C 0 0 1 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 3.3548 2.0579 0.0000 C 0 0 0 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 5.0868 3.0579 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 3.1085 -0.8840 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 5.3332 -0.8840 0.0000 H 0 0 0 0 0 0 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 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 3.3852 -2.3564 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 2.8179 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.2901 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 8.0762 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 18 5 1 1 0 0 0 5 33 1 0 0 0 0 19 6 1 1 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 8 23 2 0 0 0 0 10 37 1 0 0 0 0 12 26 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 21 16 1 6 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 6 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$