BX3R5D -OEChem-04022102283D 24 24 0 1 0 0 0 0 0999 V2000 -1.5932 2.1745 -0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -0.8073 -1.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 0.8755 -0.6444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -1.2680 -0.6254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 0.8698 0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 0.3731 1.7697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -0.3528 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -0.4462 0.6428 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3418 0.8769 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -1.4956 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.9640 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1787 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 -1.4084 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.0667 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -0.1102 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -1.4788 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 1.7748 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4604 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -2.3140 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 0.1090 2.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 1.3569 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 2.0860 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -0.5046 -2.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 -1.2129 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$