RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 1.1954 0.9510 1.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 0.7996 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.1402 2.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 1.0017 1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 0.5014 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.1549 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -0.3204 -1.6898 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -0.6744 -2.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -1.1203 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -0.5560 -1.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -0.0682 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 0.0517 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -0.2322 -0.7765 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3803 -1.2487 -0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 -0.9826 0.8923 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0806 -2.2853 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 -2.1061 2.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 0.0695 0.6112 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0114 1.2288 1.3569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 0.4675 -0.8632 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3454 -0.6878 -1.6275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 0.9669 -0.9430 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5804 1.5402 -2.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 0.2982 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -0.0240 2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 1.7012 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 1.3522 2.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 1.5362 3.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 1.2825 2.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 0.3900 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -0.8613 -2.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -0.6323 -1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -0.7456 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -2.6141 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -3.0763 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -2.1193 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -0.2349 0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 1.9977 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 1.2582 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 -0.7376 -2.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 1.7112 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.9265 -2.8643 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 2 0 5 6 1 0 6 24 2 0 24 11 1 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 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 10 2 0 10 8 1 0 8 9 2 0 8 7 1 0 24 2 1 0 22 13 1 0 7 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 13 32 1 6 15 33 1 1 16 34 1 0 16 35 1 0 17 36 1 0 18 37 1 6 19 38 1 0 20 39 1 6 21 40 1 0 22 41 1 1 23 42 1 0 10 31 1 0 M END