BO5R7P -OEChem-04012112472D 31 33 0 0 0 0 0 0 0999 V2000 3.6903 0.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -2.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 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 10 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 12 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$