BP7X3Y -OEChem-04012117422D 38 38 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 0.9050 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 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 6.8671 -1.0950 0.0000 C 0 0 3 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 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 4.2690 -0.5950 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 6.2565 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 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 9.2097 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.8800 0.0000 H 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 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 6.3301 -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 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$