RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.2085 2.1402 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 1.4381 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 1.7948 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 0.3584 0.7421 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7626 0.7627 0.4981 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5912 0.6015 1.6628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.4550 1.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.4999 1.9886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 0.2406 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 0.1992 -1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 0.0778 -0.5813 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1415 -1.3648 -0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -1.3987 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -0.9995 0.2342 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5155 -1.1702 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -2.0128 1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -1.6764 2.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 1.9315 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 2.9278 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.5856 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 2.8869 -1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 1.2906 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 0.3054 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 1.8728 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 0.3301 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 0.0326 -2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 0.5818 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -1.7303 -1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9718 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -2.4584 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -0.7802 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -1.1620 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -0.4342 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.1800 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -2.9740 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 3 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 1 16 17 2 0 14 4 1 0 11 5 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 4 23 1 1 5 24 1 6 10 25 1 0 10 26 1 0 11 27 1 6 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 M END