D0T4SL -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 2.9788 -1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$