BQ2U9E -OEChem-04022118033D 27 28 0 0 0 0 0 0 0999 V2000 1.8860 -0.9931 -0.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -0.5823 1.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.1009 0.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -2.4288 -0.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 0.4849 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 0.3275 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -0.0786 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -0.0139 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 1.3278 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 0.5532 -1.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -0.5222 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 1.0496 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 0.6120 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -0.4635 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -0.1843 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.2929 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 0.1037 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -0.0464 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 1.5465 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 2.3405 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 0.9604 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -0.9690 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -0.4144 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 1.0534 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.8593 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 0.1495 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.7663 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 7 2 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$