BVSP75 -OEChem-04022103313D 35 37 0 0 0 0 0 0 0999 V2000 -2.5830 -2.2879 1.0449 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 0.7885 1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -1.9822 -1.4678 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 0.8943 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -0.3577 1.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -0.5164 0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 0.3416 0.9773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 0.5690 -0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3513 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 1.2249 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -1.1113 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -0.9250 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.5538 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.7598 -1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 0.0023 -1.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -1.6954 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -2.1467 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.6437 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 1.5999 0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 1.8493 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 0.7137 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 2.7205 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 1.0071 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.2997 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 -1.8271 1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.9501 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4745 -2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 0.1497 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -1.4559 1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -3.1316 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7709 -1.3511 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 2.8491 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 2.7374 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 2.5870 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 3.6995 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$