BC6LX8 -OEChem-04022108463D 32 34 0 1 0 0 0 0 0999 V2000 -4.9226 -1.5259 0.4542 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -0.5205 -0.9522 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 2.2395 1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 2.1524 -0.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -2.5801 -0.3997 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 -0.2970 -0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 1.4858 -0.5293 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.9698 -0.2651 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 0.3973 -0.3858 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7314 0.9717 0.8620 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1873 1.0254 0.4427 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3350 -0.2486 -0.3833 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7551 -1.4510 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 0.2222 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -1.6200 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -0.7328 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -1.9162 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -0.3533 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 1.7810 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.1650 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 0.3022 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 1.1089 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1209 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 -1.6859 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 -1.2849 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -2.2465 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 2.8382 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.1305 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -2.8850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 2.1988 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.7146 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 2.8291 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$