BT3E5L -OEChem-04012112082D 37 37 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 4.2690 -0.5950 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 3.4030 -2.0950 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 7.7331 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 C 0 0 2 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 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 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 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 2.8660 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 13 3 1 1 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 15 31 1 0 0 0 0 M END $$$$