B3WK6N -OEChem-04022103123D 37 37 0 1 0 0 0 0 0999 V2000 3.4997 1.8455 0.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 2.2961 -0.8465 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8786 -0.2392 -0.4198 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -0.1014 -0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.3491 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -0.8811 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 0.1341 0.2175 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5413 -3.2650 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -2.5786 1.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.5454 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 0.2954 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.1562 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 0.6009 1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -0.4210 -0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.1576 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 0.4679 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -0.5541 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -0.1096 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.6266 -0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 -0.7925 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -0.6274 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.0828 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -3.1413 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -4.3165 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -3.0464 -0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.2392 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -3.6426 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -2.0496 2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 0.7652 1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 1.0526 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -0.7763 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.2666 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 3.9146 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 3.2869 -1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 0.8160 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 -1.0057 -2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.6584 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$