BD06KA -OEChem-04022103123D 33 34 0 1 0 0 0 0 0999 V2000 -1.8451 -1.2850 -1.2755 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 1.6559 -1.0779 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 0.7027 -1.5973 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 1.6640 0.3479 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 0.5103 2.1042 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 0.4964 2.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6106 0.8468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -1.7722 -0.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -0.3726 -0.0097 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8276 -0.1013 1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 0.9432 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -1.2449 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -1.2537 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5958 0.2179 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6005 -0.3237 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -2.8280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 0.6716 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -0.1467 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 1.8439 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 1.0257 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 2.0209 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -1.5140 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -0.7206 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1702 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -1.6301 1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -0.4561 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 -2.9986 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -3.7274 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -2.7367 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -0.9067 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6186 1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 1.1644 -2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 2.9339 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$