RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 2.7862 -0.6583 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -0.9418 -2.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -1.9246 -2.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 0.0538 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.0906 -1.1744 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1274 0.3757 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.8757 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 2.6197 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 4.1221 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 2.0552 2.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 1.8215 2.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 0.3686 2.4492 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8982 -0.2567 1.2117 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1159 0.5387 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 0.6496 -1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 1.5415 -2.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 -0.0689 2.4667 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8422 0.9648 2.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -1.3171 3.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 0.2722 -4.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -1.4730 -4.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -0.5942 -5.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -1.1559 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0019 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -0.0834 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 2.3782 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 4.4818 1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 4.5739 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 4.4828 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 2.7740 3.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1901 1.1476 2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 2.1307 3.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.4656 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -0.2525 3.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.2825 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 1.0879 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 2.2987 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 0.9521 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 2.0741 -2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.8925 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.5605 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 1.2284 3.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -2.0597 3.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -1.7831 2.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.0694 4.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 13 12 1 0 17 13 1 0 12 17 1 0 6 5 1 0 6 7 1 0 5 15 1 0 17 18 1 6 8 10 1 0 12 34 1 1 14 13 1 0 13 35 1 6 12 11 1 0 17 19 1 0 11 10 1 0 5 4 1 0 15 14 2 0 4 2 1 0 8 9 1 0 2 1 1 0 8 7 2 0 2 3 2 0 6 24 1 0 6 25 1 0 5 23 1 1 7 26 1 0 14 36 1 0 11 32 1 0 11 33 1 0 10 30 1 0 10 31 1 0 9 27 1 0 9 28 1 0 9 29 1 0 16 37 1 0 16 38 1 0 16 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 1 20 1 0 1 21 1 0 1 22 1 0 M END