BS75IB -OEChem-04022116043D 33 34 0 1 0 0 0 0 0999 V2000 -2.7151 1.0773 0.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -2.6868 0.7128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 1.3990 -0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.7766 -0.4723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 -0.4836 -0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -0.4948 0.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -1.4449 0.0623 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2387 -0.0544 -0.4091 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2180 -1.7459 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -2.3354 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 0.2455 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 1.3728 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0927 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 2.5570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9752 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.1847 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -0.5790 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 1.5808 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 0.6989 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.4355 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 0.1301 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -1.9664 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -3.3578 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -2.3733 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.4401 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 3.4238 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 2.3256 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4447 2.7922 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -1.9738 0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 1.9229 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -1.2655 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 2.5757 -0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 1.0074 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$