BT9G3X -OEChem-04042106043D 54 56 0 1 0 0 0 0 0999 V2000 8.3299 -0.9010 -0.0314 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 2.0664 -2.7972 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5485 -1.1496 2.3273 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -2.3477 0.5669 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -3.0519 1.9901 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 2.7687 0.6784 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -2.1871 -0.3247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -0.5182 -1.9131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -2.7896 -2.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.4972 0.4242 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 0.5500 -1.0440 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5117 -0.0476 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -1.2435 0.6007 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3041 1.2532 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 1.5856 -1.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -1.9633 1.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7476 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 0.8092 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 2.3344 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 1.4463 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 2.9717 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 2.5276 1.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 0.9858 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -0.3497 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 1.8614 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -0.7628 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -0.1042 1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -0.3119 -1.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 -2.7704 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 0.1912 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -0.4476 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -0.1549 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 -0.3846 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 0.6831 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.9445 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.4301 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 1.1213 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -0.0072 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.8096 1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 3.0361 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -2.6399 -3.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.7418 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -1.1063 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 2.9245 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -0.4409 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 0.9856 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.3713 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.7748 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.7723 -2.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -0.5791 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -3.0385 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -3.2673 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -3.1466 1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -1.8042 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 54 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 31 32 3 0 0 0 0 M END $$$$