B82BAO -OEChem-04022110373D 34 34 0 1 0 0 0 0 0999 V2000 -2.7968 -0.9029 -1.9753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 -2.6883 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 1.7564 1.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 2.5863 -0.8369 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -2.5488 1.1319 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -0.3712 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 -1.3228 0.3854 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8814 0.9198 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 1.3376 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -1.7214 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 1.8425 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 0.6562 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 0.4997 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 1.1492 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -0.4610 0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 0.8452 -0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.0761 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 0.2301 -0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -0.7305 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -0.1279 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -0.8990 1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -0.8468 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 2.2903 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 -3.1057 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -2.3124 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -0.2973 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 2.0934 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -0.7466 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 1.5910 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -1.8204 1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 0.4990 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -1.2085 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -1.1843 -2.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 2.3568 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$