BAY82D -OEChem-04012114533D 32 34 0 0 0 0 0 0 0999 V2000 0.9319 1.9309 1.7573 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 0.9263 -0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3826 0.8828 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -0.8942 -1.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -2.6939 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -0.1375 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.4785 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2016 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 0.7345 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.3552 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -1.6069 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -0.5131 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 1.2333 1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -0.6158 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 1.8205 -0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -0.1962 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 1.5503 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 0.4716 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 1.6875 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 0.8356 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -0.5179 -1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -1.3150 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -1.5540 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 2.7708 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3541 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 0.3716 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 2.5315 -1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.1342 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 -3.1498 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -1.1763 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 -0.6789 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 0.5074 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$