BSPZ60 -OEChem-04022106383D 28 29 0 0 0 0 0 0 0999 V2000 4.8140 0.3362 0.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -1.0857 0.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.5083 0.5227 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -2.1161 -0.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 0.6622 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7835 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -0.5471 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -0.3306 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 1.7550 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 2.0153 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -0.6635 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -0.2129 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 0.4296 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 1.6387 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 2.1330 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 1.0190 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.3738 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.9346 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.4058 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -1.2936 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 2.7065 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 2.9028 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 2.4916 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 3.0905 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.1552 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -2.7548 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.5478 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 -1.8747 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$