D02TGD -OEChem-10111523542D 43 46 0 1 0 0 0 0 0999 V2000 3.6636 -1.6565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 -1.2156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3092 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4336 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7014 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$