B0B2TH -OEChem-04012116362D 38 38 0 1 0 0 0 0 0999 V2000 8.5991 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 1.2234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2331 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 12 5 1 1 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 6 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 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$