RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 0.8955 -2.3115 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.5949 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -3.5793 -0.7763 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6530 -4.2207 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -4.7288 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -2.9209 -2.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -3.6489 -3.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -3.1100 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8540 -5.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 -1.8380 -4.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 -1.3631 -6.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0947 -3.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -1.6240 -2.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -0.7444 -1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -0.8492 -0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -0.0815 0.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 0.8796 0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 1.6117 1.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 2.6026 2.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 3.2940 3.5552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.8769 2.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 2.1439 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 2.4582 0.6203 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 1.1423 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 0.3504 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 0.6127 -1.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -2.7754 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 -1.5934 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 -2.0809 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.9152 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -3.4802 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 -4.7929 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.4033 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -5.5979 -1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.0946 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -4.6541 -3.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -3.2760 -6.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -0.4387 -5.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -0.0984 -3.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5795 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 1.4131 2.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 3.9474 3.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 3.6486 2.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 1.8829 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 24 22 2 0 25 26 2 0 21 19 2 0 14 13 1 0 13 12 1 0 19 18 1 0 12 10 2 0 18 17 2 0 10 8 1 0 8 7 2 0 6 13 2 0 6 7 1 0 17 16 1 0 24 25 1 0 25 14 1 0 14 15 2 0 6 3 1 0 3 2 1 1 15 16 1 0 8 9 1 0 17 24 1 0 2 1 2 3 19 20 1 0 10 11 1 0 22 21 1 0 3 4 1 0 22 23 1 0 3 5 1 0 21 43 1 0 18 41 1 0 15 40 1 0 20 42 1 0 23 44 1 0 12 39 1 0 7 36 1 0 2 29 1 0 9 37 1 0 1 27 1 0 1 28 1 0 11 38 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 5 35 1 0 M END