BSZX18 -OEChem-04022105023D 38 40 0 0 0 0 0 0 0999 V2000 4.3583 -1.9076 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -3.0196 -0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -3.7425 1.5256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -3.1078 -0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 0.4797 0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 1.0584 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.3391 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 1.5479 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -1.2895 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -0.6648 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 1.9567 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 2.8959 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -2.1459 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 1.4838 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 3.3082 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.7684 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -1.9416 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 1.4692 -1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.0429 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.0263 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 1.0136 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 0.5874 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 0.5728 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -0.8101 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -1.9651 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 0.5361 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -2.7877 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -1.4972 1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 3.2551 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 4.0194 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 4.8221 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 1.8088 -2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 1.0471 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 1.0015 -2.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 0.2427 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 0.2172 -0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -2.7958 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -4.3180 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$