B0GEC5 -OEChem-04042102033D 35 37 0 0 0 0 0 0 0999 V2000 -0.7439 -2.5709 0.3433 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.9470 -0.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 1.0412 -0.1925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -0.1844 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -2.3500 0.3098 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -0.4277 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -0.5079 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.9042 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -1.0438 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 0.9234 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -1.3153 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 0.8536 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -1.3488 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 0.4965 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 0.5334 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 1.3850 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 -0.8536 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 1.3742 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -0.8281 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 2.3391 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 2.4414 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 1.6332 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -2.3717 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 1.5321 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4129 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 2.4452 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -1.5488 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 2.4398 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -1.4874 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 2.6275 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6257 2.5217 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 2.9524 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 2.7166 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 3.0318 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.6723 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$