RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -4.8723 -1.3874 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -0.3764 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 -0.3615 0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -1.3383 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -0.9021 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -0.0338 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -0.4530 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 0.2216 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 0.2178 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6732 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -0.7731 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 -1.6722 0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 0.0755 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 0.9682 -1.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 1.0578 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.9761 -1.2294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3120 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 2.0160 -0.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 0.5957 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 1.4672 1.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -1.2712 -1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -2.4262 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -1.2063 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 0.3906 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 -1.9502 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.0676 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 -0.3541 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 -1.7688 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -1.4757 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -0.3627 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.2548 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -1.3537 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -1.4208 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 0.0182 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.6434 -2.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 2.1112 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 1.9126 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 1.2697 1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 1.6111 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 0.0229 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 1.2253 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 2.2605 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 19 1 0 19 20 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 17 1 0 17 18 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 19 40 1 0 19 41 1 0 20 42 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 17 37 1 0 17 38 1 0 18 39 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 M END