B3D4ZX -OEChem-04022106573D 34 36 0 0 0 0 0 0 0999 V2000 1.6452 1.5883 0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0144 -2.4978 0.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 0.8415 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -0.5933 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -0.3866 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 0.8167 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -1.2855 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 0.9992 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -1.2470 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -0.6984 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -0.9210 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 1.8491 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0657 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -0.0748 1.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -0.8158 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 1.3159 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.4445 1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.2965 -0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 0.3336 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 0.6936 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 0.8345 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.3497 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -2.2742 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -1.9941 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 2.9263 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 0.0179 2.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -1.3050 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -0.4770 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 1.9772 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 0.9347 2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -0.4168 -1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.1534 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6451 -0.3610 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 1.2319 -1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$