BP6IF8 -OEChem-04042104233D 24 26 0 0 0 0 0 0 0999 V2000 -3.1489 -0.1670 0.2256 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 1.0012 -0.3936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -0.0982 -0.4652 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.0818 1.6737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -0.3471 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -0.3885 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 0.8968 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 0.8392 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -1.5568 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 2.0900 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0582 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -1.5804 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -1.5930 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 0.8403 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -1.5614 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -0.3513 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -2.4662 -0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 3.0449 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 3.0024 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -2.5568 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -2.5023 -0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.7784 0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -2.4954 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -0.3328 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$