BSAU84 -OEChem-04022109292D 48 52 0 1 0 0 0 0 0999 V2000 10.7282 1.4012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 3.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 1.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 2.2672 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9962 3.1332 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9966 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8622 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 1 0 0 0 10 11 1 0 0 0 0 10 32 1 1 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$