B4OS9N -OEChem-04012113283D 30 31 0 0 0 0 0 0 0999 V2000 -0.4443 0.8612 -0.5763 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -0.2565 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 0.9398 2.0336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -2.9524 -0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -1.6459 0.4945 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 0.7252 -0.1499 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 1.9700 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 1.8388 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -0.2346 -1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 0.3537 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 0.6242 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -1.3130 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -0.9653 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -0.6427 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.6731 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -0.8630 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 1.4527 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 0.1847 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -1.7498 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.2445 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 2.7472 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 2.8159 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 1.5372 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.2190 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -1.5318 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.6628 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -1.8361 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 2.2673 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 0.0140 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -3.6920 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$