BC06YI -OEChem-04022107472D 37 39 0 0 0 0 0 0 0999 V2000 4.9568 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 15 3 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$