D0KG0Z -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 2.8757 2.7810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$