BF0W8I -OEChem-04022115343D 30 31 0 1 0 0 0 0 0999 V2000 2.0366 1.8719 0.7878 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.2894 0.2512 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 1.2830 -0.3878 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -2.0253 0.0194 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3123 -0.0773 -0.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 0.1398 0.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -0.3414 -0.4903 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2087 -0.5134 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -0.1870 0.7208 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.8295 -0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6894 -1.0582 -0.1543 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2079 -0.8566 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -2.2209 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 0.2977 -1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 0.4246 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.3627 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 1.0131 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -0.3358 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -0.9589 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -1.2822 -1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 -1.7754 -0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.6678 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -2.0255 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -2.4045 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -3.1432 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 0.7680 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 1.2584 -0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 0.3577 -1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 0.1550 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -1.9840 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 18 19 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$