B51DUE -OEChem-04022102423D 33 35 0 0 0 0 0 0 0999 V2000 0.1877 1.1233 -0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.7673 0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.5529 -1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -0.1928 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2347 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -1.1127 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -0.7461 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -1.1569 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 0.5924 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 1.0822 -0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 1.5894 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -0.7577 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -1.6746 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -2.4835 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.0008 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 1.4373 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 0.5174 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -1.2667 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 0.0686 0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 -1.6010 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 0.0105 -2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -2.1966 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 1.8102 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.4619 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7209 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -3.0399 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.4400 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -3.0661 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 2.0364 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.4301 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.7941 1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -1.9908 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 0.3841 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$