B2HG8W -OEChem-04012120262D 36 36 0 1 0 0 0 0 0999 V2000 8.5991 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$