B92CJQ -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 0.7151 1.1055 0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 3.1609 0.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 2.0904 0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -1.9429 -0.1315 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 0.9369 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 2.4530 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 0.2198 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 -0.3368 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 0.7211 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 2.2172 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 2.9191 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -0.2009 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -0.6175 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -1.2877 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 -1.8492 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -2.5194 0.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -1.1687 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -0.1031 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -2.8001 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -2.0077 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 -0.9897 -1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8393 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.5128 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 4.0023 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.1105 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -1.0860 1.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -2.0681 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.2593 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.2757 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 0.6366 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.7591 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -2.7785 1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 -0.9555 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$