BGYK42 -OEChem-04022108103D 30 32 0 0 0 0 0 0 0999 V2000 -1.0082 -1.1722 1.9617 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 0.8848 1.3977 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -3.2749 -1.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 3.3468 1.0305 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6212 3.0199 -1.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.0744 -1.6887 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2800 2.6965 0.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -1.9356 0.0992 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -3.9739 -0.3077 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -3.4538 0.6656 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 2.6841 -0.0241 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1877 -0.6411 -0.4204 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 1.9685 -0.5028 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6757 -0.7698 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -2.2623 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -0.0183 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3770 -1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -3.0578 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 1.5188 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 1.1259 1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.7673 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 -0.3404 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 1.0392 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 0.1505 -1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.3255 2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -0.9156 -2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 1.6768 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 1.0479 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -4.9108 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 0.0329 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 15 2 0 0 0 0 11 19 1 0 0 0 0 12 22 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 23 24 2 0 0 0 0 24 30 1 0 0 0 0 M CHG 4 4 -1 6 -1 11 1 13 1 M END $$$$