D05ZYN -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.4487 1.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$