BGI7H5 -OEChem-04012119492D 45 48 0 0 0 0 0 0 0999 V2000 6.4144 4.0977 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -1.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -1.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5089 -3.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 -3.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 -4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 -4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 28 2 0 0 0 0 6 28 1 0 0 0 0 6 29 2 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$