RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -3.9151 0.2853 -0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 0.7977 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 1.8195 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.0787 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 0.4049 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.5276 1.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -0.5532 0.3764 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9145 0.0752 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 1.0436 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -1.0462 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 -1.4904 -0.5301 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -1.1228 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.7118 -1.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.7803 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 0.8968 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 0.3170 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 2.4656 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -1.0386 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.5479 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.1271 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 2.0621 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 0.6633 1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -1.7186 -1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.6684 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -1.6412 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 -2.3408 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 8 7 1 0 7 11 1 0 11 12 1 0 12 13 2 0 12 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 4 5 2 0 5 6 1 0 5 7 1 0 9 20 1 0 9 21 1 0 9 22 1 0 8 19 1 0 10 23 1 0 10 24 1 0 10 25 1 0 7 18 1 1 11 26 1 0 1 14 1 0 1 15 1 0 1 16 1 0 6 17 1 0 M END