BQN2C0 -OEChem-04012113523D 30 31 0 0 0 0 0 0 0999 V2000 -6.4629 0.3035 0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 1.2721 0.6414 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -0.7738 -0.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -0.1398 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -0.0254 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0030 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -1.3928 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -0.3599 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.8929 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 -1.5028 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 1.1285 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 -1.0690 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 1.2390 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -0.9585 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 0.1954 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -0.4751 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 0.4522 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 0.2105 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 1.9961 0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -2.3065 -0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 1.8107 0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -2.4871 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.9536 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -1.9730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 2.1375 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.7755 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -1.3988 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 1.3809 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -0.5087 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 1.1619 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$