RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 3.9329 1.5474 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 1.6231 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 2.8006 0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.9658 0.8093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 2.3770 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 1.1567 0.0586 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6824 0.4963 0.3021 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0045 -0.3712 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -1.0307 -1.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.7383 -0.5276 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5855 -3.0933 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -1.8351 0.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -1.0569 0.3835 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2356 -1.4021 0.7169 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4165 -1.8382 1.9995 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -0.1016 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.9028 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 2.3450 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 0.3653 0.7016 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4389 0.6154 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 2.4281 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 1.4358 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.0328 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -1.1569 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 0.2684 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -1.7265 -2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -0.2921 -2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -3.7303 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -3.0085 -2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.5824 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -2.1211 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -2.6357 1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 -0.0577 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 2.4294 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 2.6872 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 2.9020 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 0.4655 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 2 0 16 14 1 0 14 15 1 0 14 13 1 0 13 12 1 1 12 10 1 0 10 11 1 6 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 19 1 0 19 17 1 0 10 13 1 0 2 7 1 0 19 13 1 0 18 34 1 0 18 35 1 0 18 36 1 0 16 33 1 0 14 31 1 6 15 32 1 0 11 28 1 0 11 29 1 0 11 30 1 0 9 26 1 0 9 27 1 0 8 24 1 0 8 25 1 0 7 23 1 1 6 22 1 6 1 20 1 0 1 21 1 0 19 37 1 1 M END