B0B6YP -OEChem-04012120262D 33 33 0 1 0 0 0 0 0999 V2000 8.2331 2.1744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8644 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 6.8671 -0.8644 0.0000 C 0 0 3 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 5.1350 -0.8644 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 7.7331 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 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 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 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 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 8.8521 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 1.4755 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 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 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 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$