RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -5.8253 -0.5044 -0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.2664 -0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 0.8973 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 0.4170 1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 0.7650 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2533 0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 0.6277 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 0.1907 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -1.3019 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -1.5738 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -1.0705 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -1.7226 -1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 0.1162 0.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 0.6708 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.9408 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.6829 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 0.4402 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 1.9979 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 0.6266 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 0.8557 2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.6940 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 0.2334 -0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.8630 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 0.7167 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -0.8540 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 0.2375 -0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 1.7344 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 0.7432 1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 0.4758 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -1.7191 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8294 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -2.6596 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -1.0329 2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.2519 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.4303 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 1.7747 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 14 34 1 0 14 35 1 0 14 36 1 0 10 32 1 0 10 33 1 0 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 26 1 0 7 27 1 0 6 24 1 0 6 25 1 0 5 22 1 0 5 23 1 0 4 20 1 0 4 21 1 0 3 18 1 0 3 19 1 0 2 17 1 0 1 15 1 0 1 16 1 0 M END