D0F2XZ -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 3.5827 -0.3988 0.0000 N 0 0 3 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 2.6691 0.0080 0.0000 C 0 0 2 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 3.4782 -1.3933 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 4.4487 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 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 6.1808 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6012 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 7.9128 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.3981 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 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 4.8472 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 6 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$