BPG8K7 -OEChem-04022117143D 46 48 0 1 0 0 0 0 0999 V2000 -3.5868 -1.7164 -0.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -2.3540 0.5789 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 2.7155 -0.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -2.2437 -1.8303 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -1.7716 0.4745 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -0.1133 -0.5626 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 1.0044 -0.7912 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 0.7582 0.6331 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1637 1.8865 0.6489 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4947 1.5290 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7776 2.8513 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 1.4990 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5273 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 0.6120 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 2.0283 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -3.9969 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -2.3564 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 0.2542 1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 1.6705 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 0.7834 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 0.4124 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -0.8340 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.2878 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -1.1623 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -0.2164 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 0.1538 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 2.3809 1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 1.8527 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 0.9754 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 2.6120 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 3.8924 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 0.3303 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -2.0438 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 0.2000 2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 2.7275 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -4.5217 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -4.1140 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -4.4982 0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -2.8583 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -1.3080 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 -2.7915 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -0.4182 1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 2.0875 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -1.5877 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 2.2901 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -0.4237 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 46 1 0 0 0 0 M END $$$$