RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.6967 -2.2644 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -1.1088 -0.0513 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4502 -0.6238 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 0.6578 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 1.7403 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 1.2806 -0.1648 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1861 1.2125 1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 1.1772 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 1.9499 1.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.1572 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -0.2545 -0.6104 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9921 -0.8093 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9981 0.9194 -1.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 -0.3799 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -0.0469 -0.8255 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1031 0.0670 -2.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -3.0248 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -1.9773 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -2.7649 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.5266 0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5064 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -1.3933 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 0.9921 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.5322 -0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.4063 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 2.4293 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.0422 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 0.2489 1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.0873 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -0.9529 -1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -0.1764 1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8604 0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -0.8283 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.3537 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -1.1429 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 0.6856 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -0.9171 -2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 0.6193 -2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 10 1 0 10 14 2 0 14 15 1 0 15 16 1 6 15 2 1 0 2 1 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 15 1 0 12 31 1 0 12 32 1 0 12 33 1 0 11 30 1 6 13 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 2 20 1 1 1 17 1 0 1 18 1 0 1 19 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 7 28 1 0 7 29 1 0 M END