RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.8193 -0.1695 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 0.0540 0.4002 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0582 -0.5250 1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.5568 1.9944 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 0.1035 1.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 1.5657 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 2.2908 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4677 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 0.5018 -0.0854 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9681 1.1520 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -0.4866 0.3506 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1868 -1.1293 1.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -1.6723 1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.6054 -0.0338 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2780 -2.7354 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -1.7670 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -1.5776 -1.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -0.4094 -1.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -0.0837 -2.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.4967 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -0.3274 -0.7703 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2010 -0.8816 -1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 0.7837 -1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -0.5297 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 -0.1528 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.8554 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 1.8546 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 3.2145 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 2.6141 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 0.9676 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 2.1898 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 2.2111 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.6158 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 1.1783 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2972 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -1.1479 2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.1713 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.5027 -1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8159 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -1.1193 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 1.2589 -1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 0.9312 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -0.6433 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 11 2 1 0 21 14 1 0 21 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 6 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 20 41 1 0 20 42 1 0 21 43 1 6 M END