D0ZY4C -OEChem-10101305032D 40 42 0 0 0 0 0 0 0999 V2000 3.5827 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 1.4112 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 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$