BF15EI -OEChem-04022102172D 43 46 0 0 0 0 0 0 0999 V2000 8.9320 -0.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -1.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 -0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8651 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 29 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$