BXS59V -OEChem-04022108583D 33 35 0 1 0 0 0 0 0999 V2000 2.3578 -0.5576 -1.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -1.0477 0.2703 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 1.1286 -0.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 -0.2035 0.2550 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4300 1.0520 0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 0.8790 0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 0.4526 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -0.7769 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -0.0093 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -0.5456 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 0.8145 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -2.4290 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.1459 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 1.6398 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3096 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 1.0586 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -1.0293 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 1.2658 1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 1.9303 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 0.1204 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 1.8154 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 1.2801 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 0.2366 -0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -1.0197 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -1.6481 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 0.2047 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -2.7372 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5087 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -3.0689 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -2.2062 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 2.7041 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -0.7333 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 1.6831 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$