B40CAY -OEChem-04042103033D 31 30 0 1 0 0 0 0 0999 V2000 -0.8125 0.4767 1.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 0.3207 -0.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.7525 0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 2.9127 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -0.2978 -0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -1.4879 0.1897 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 1.4293 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 0.0632 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 1.5951 -0.4188 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6698 -0.0341 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -1.4093 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 0.5516 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.3876 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -0.9800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 2.2156 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5762 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -0.0976 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -0.7364 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 1.4750 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 0.7466 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.1550 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -1.5997 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -2.1956 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.6315 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 3.0805 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -0.1535 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.7725 0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -2.1642 -0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -1.3025 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -0.7520 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 0.5607 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$