RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 10.3487 -1.1687 1.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -0.8174 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -1.1815 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -0.8572 0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -0.5833 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -0.2635 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 0.0233 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 0.3803 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.9832 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 1.3310 -1.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 1.9445 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 2.3255 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 1.6052 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.1339 -0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -0.7477 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.5055 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 -1.3850 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 -1.1423 1.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -0.2624 2.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 -2.0905 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 -1.4382 2.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 -0.3470 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -0.2492 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -1.7509 2.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 0.1540 -2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 1.1952 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0995 -2.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 2.1570 0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.9795 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 3.4126 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 1.8776 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 1.9618 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.1029 -1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -0.0962 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -0.5491 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -1.8026 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 -0.7989 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9303 0.5787 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -2.4498 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -1.2846 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -1.7934 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 M END