B2G9KQ -OEChem-04022115163D 33 33 0 1 0 0 0 0 0999 V2000 -1.3047 1.1462 0.6922 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 2.0269 -1.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 2.8548 0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -0.3274 -0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.6127 -1.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 1.1185 0.4286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5621 0.7826 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 0.7322 -0.0831 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8769 -0.3655 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 1.9722 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 0.5563 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -2.5896 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 0.6377 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.7336 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -0.4556 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 1.2239 -0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.9627 0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 0.7169 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 -0.3765 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 0.3971 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -0.6076 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.0402 1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 1.8304 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 -1.6489 1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -3.3590 0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 -4.4025 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -4.2887 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -0.9163 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.0760 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 2.8403 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.8140 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 1.1733 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -0.7714 -0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$