BTFS13 -OEChem-04042106133D 36 35 0 1 0 0 0 0 0999 V2000 -3.0016 0.2701 -0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.6027 1.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -1.2731 0.3505 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5847 -1.5823 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -0.6800 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -0.3853 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -2.5576 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -0.2855 0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 0.7367 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 0.9960 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 2.1414 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 0.1038 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 0.6760 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.2369 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 -0.5469 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -2.3517 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -2.0210 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -1.3888 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 0.2165 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -0.7292 -1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 0.0026 -2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -3.2955 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.0118 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -2.3572 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 0.4564 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 -1.1609 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 1.4137 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 2.7714 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 2.7718 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.7703 2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -0.1359 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -0.8547 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.6180 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 0.4682 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 2.1034 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 1.5582 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$