BQR9G6 -OEChem-04022111443D 36 38 0 1 0 0 0 0 0999 V2000 2.4423 0.7514 1.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -1.7711 -1.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -1.2149 0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.0657 -0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -0.0188 0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -2.2780 0.3571 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -2.4022 0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -0.4709 -0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 3.5092 -0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -0.3154 0.4526 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5055 -0.4733 -0.8729 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9280 -0.1224 -0.4850 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7182 1.0024 0.5206 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6672 2.3798 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 -0.9489 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 1.2360 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -0.2747 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 1.1081 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 -1.0573 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 2.2174 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -2.9220 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -1.2173 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 0.2459 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 0.1372 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 0.9991 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.4492 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 2.6207 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.1449 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 2.1034 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -1.8146 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -0.9319 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -4.0022 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.5224 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -1.0789 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 3.7075 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 4.3133 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$