B7GH3J -OEChem-04012116442D 47 50 0 1 0 0 0 0 0999 V2000 5.3456 0.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 3.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 2.1316 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6244 0.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 1.6316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0856 2.6316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6244 2.1316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0366 1.3225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0366 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.2655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1244 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 8 3 1 1 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 15 4 1 1 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 24 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 1 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$