B4MI3G -OEChem-04012114393D 34 35 0 0 0 0 0 0 0999 V2000 0.1194 -1.7512 -1.5927 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 0.9888 -1.2916 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -0.1085 2.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 0.8423 0.4208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 3.4319 -0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -2.4183 1.2791 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9438 -3.2589 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 0.0222 0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -2.2797 0.4966 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3629 -0.9718 -0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 -0.2314 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 -0.8405 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 0.2464 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -0.4940 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -0.6822 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 0.1148 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0122 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 1.1240 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 2.3778 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 2.5192 0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 1.0785 2.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 1.3029 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -1.2142 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -0.5878 -2.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 0.4618 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 1.8735 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 2.2391 1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 3.5563 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 1.0300 3.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 1.9638 2.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 1.1508 2.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 1.7490 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 0.4757 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 2.0925 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$