BTVW49 -OEChem-04022115453D 44 46 0 1 0 0 0 0 0999 V2000 5.6511 2.0801 -1.4825 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -1.5898 2.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -3.6612 -2.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -3.8819 -0.5173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -0.9363 0.5213 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -1.4854 0.7338 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7602 -0.4900 1.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -1.9794 -0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.7852 0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -1.0251 1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -0.4434 1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 0.8450 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 1.9033 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -3.2685 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 0.2110 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -0.3486 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 0.6808 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 0.0186 2.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 0.5773 1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 2.0227 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0812 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 0.3145 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.1408 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 1.2404 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 0.8733 -2.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 1.3354 -1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.3528 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -0.9955 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -0.2276 2.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -1.2239 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -2.1858 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -0.3770 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -0.0170 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 1.8706 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -0.7326 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -0.0422 3.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 0.9329 2.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 3.9517 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -0.0398 -2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 1.6080 0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 4.0576 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 0.9476 -3.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 1.7704 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -4.4875 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 44 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 33 1 0 0 0 0 13 21 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$