RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -2.5370 -1.0604 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -0.9267 -0.2950 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0901 -1.9811 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -1.6632 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -0.2303 -0.5572 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0732 -0.0299 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -1.1020 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -0.8722 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.3488 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 0.5394 1.7159 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 1.3915 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.2098 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.3882 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.1018 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 0.6714 0.1196 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5490 0.4670 -0.6134 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7111 1.2891 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.4468 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.7541 -0.8749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -0.8932 -1.1609 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1767 -1.9223 -0.8665 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 -2.1575 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 -0.6350 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -0.5724 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 -2.2789 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -2.8988 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -2.1506 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -2.1514 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 0.1676 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -2.0911 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -1.6988 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 0.8332 1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 2.3425 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 3.1675 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 2.7903 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 2.7930 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 2.3075 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 0.4973 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 0.5110 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 2.2948 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 1.3145 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -0.8336 -2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -2.4776 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 20 2 1 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 12 11 1 0 11 9 2 0 9 10 1 0 9 8 1 0 8 7 2 0 2 16 1 0 15 5 1 0 15 16 1 0 7 6 1 0 16 39 1 6 17 40 1 0 17 41 1 0 20 42 1 6 21 43 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 1 11 33 1 0 10 32 1 0 8 31 1 0 7 30 1 0 M END