BSGY48 -OEChem-04012113092D 54 57 0 0 0 0 0 0 0999 V2000 14.1865 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 -1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6631 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2645 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 28 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 15 18 2 0 0 0 0 15 45 1 0 0 0 0 16 20 3 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$