BQ35VL -OEChem-04012114483D 43 45 0 1 0 0 0 0 0999 V2000 2.2295 -1.9706 0.4629 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7594 -2.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.1065 2.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0891 0.1616 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2392 -0.3985 -1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -1.2754 1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 0.3166 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9053 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -1.6272 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.4388 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 1.6593 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -0.6537 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.4248 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 2.0321 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -0.2812 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 1.0617 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -0.2825 -0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 0.6585 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.8845 0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 0.9434 -1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 2.0269 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -1.4134 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 3.0435 1.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.7610 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 0.5191 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.1430 -1.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.0297 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -2.1897 0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 2.4247 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -1.7111 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 3.0775 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -1.0368 -0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -0.4088 -2.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0899 1.3516 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.5627 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 1.0740 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.9772 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -2.2475 -1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -1.7588 -2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -1.1175 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 3.5608 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.7142 2.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 3.7590 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$