B7MXB0 -OEChem-04022105443D 30 30 0 1 0 0 0 0 0999 V2000 -0.4546 0.5787 -0.6432 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.8438 1.9211 0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 0.7708 -2.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -2.7558 0.8218 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -0.6119 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 0.1541 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 -2.0365 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 0.0641 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -0.0966 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 2.5368 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -0.2729 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -0.4335 -0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -3.0375 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.5217 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.7407 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -0.3198 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -0.5571 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -2.1072 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -2.3425 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 0.2555 1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -0.0329 -2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.8157 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 1.8309 0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -0.3418 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -0.6277 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -4.0867 -0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 4.2395 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 3.4701 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 4.4581 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 -0.7842 0.8455 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 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$