BA2P0G -OEChem-04012116402D 46 49 0 1 0 0 0 0 0999 V2000 9.5451 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 0.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.3998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6152 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6791 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8092 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8092 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 25 3 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$