RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 3.7627 -1.8924 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -1.0948 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -0.7110 1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -1.0969 2.3927 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -0.5856 -0.5094 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8645 0.8883 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 1.6813 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 1.1545 0.2362 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6443 2.0526 0.2910 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4974 3.0189 -0.7304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 1.3946 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -0.0118 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -0.8065 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2196 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -0.2438 -0.2121 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8811 -0.3615 -1.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -1.0543 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -2.2717 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -2.1859 -1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -0.0590 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 -1.0808 -1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 1.2937 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 1.0983 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 2.7273 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.8419 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 1.0805 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 2.6429 1.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 3.8304 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 1.4676 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.9344 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4399 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3188 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -2.8718 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -2.4360 1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 0.3155 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4309 -1.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -0.1244 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -1.0185 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -2.1067 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 11 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 17 1 0 17 15 1 0 15 16 1 6 5 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 15 13 1 0 15 8 1 0 14 32 1 0 14 33 1 0 14 34 1 0 12 31 1 0 11 29 1 0 11 30 1 0 9 27 1 1 10 28 1 0 8 26 1 1 7 24 1 0 7 25 1 0 6 22 1 0 6 23 1 0 5 21 1 6 17 38 1 0 17 39 1 0 16 35 1 0 16 36 1 0 16 37 1 0 1 18 1 0 1 19 1 0 3 20 1 0 M END