D0P4GP -OEChem-10191522372D 46 47 0 1 0 0 0 0 0999 V2000 4.2208 4.5579 0.0000 S 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 3 0 0 0 0 0 0 0 0 0 10.4623 -2.9899 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -4.0889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 -2.0999 0.0000 F 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 7.4787 -3.3035 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 7.6999 -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 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 11.4568 -2.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 -3.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -1.9954 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 9.4677 -3.0944 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 5.6238 1.7479 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 8.0762 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 2 0 0 0 0 2 10 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 2 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 22 8 1 1 0 0 0 8 38 1 0 0 0 0 23 9 1 1 0 0 0 9 39 1 0 0 0 0 10 26 1 0 0 0 0 12 27 2 0 0 0 0 13 43 1 0 0 0 0 15 44 1 0 0 0 0 17 46 1 0 0 0 0 18 45 1 0 0 0 0 25 20 1 6 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 27 1 0 0 0 0 21 30 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 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 26 1 6 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$