L9WM8T -OEChem-05022322112D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$