BB12OY -OEChem-04012112352D 46 48 0 1 0 0 0 0 0999 V2000 7.0532 2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 3.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 1.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 2.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 0.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 1.1723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3461 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$