D0I4BC -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 3.5827 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$