BZJ8V6 -OEChem-04022118543D 27 29 0 0 0 0 0 0 0999 V2000 -7.0172 -1.4066 0.1906 I 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -1.5388 0.2068 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 2.3498 -0.3141 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -0.0430 0.0064 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 2.1270 -0.2855 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 0.2030 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 0.2822 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6796 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 0.8191 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 1.0877 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -1.1429 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.1183 0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.0755 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.6261 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 -1.6046 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 0.5968 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -1.5971 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -0.7200 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -0.7609 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 2.1402 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -1.8499 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1793 0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -1.7511 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5726 1.3307 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -2.6573 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 1.2652 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -2.6578 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$