BSCU29 -OEChem-04012119102D 58 61 0 1 0 0 0 0 0999 V2000 13.4103 0.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 1.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7209 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 24 2 0 0 0 0 5 28 1 0 0 0 0 5 58 1 0 0 0 0 6 28 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 49 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$