BG8HI9 -OEChem-04022109413D 32 32 0 0 0 0 0 0 0999 V2000 1.6167 0.1536 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 2.3544 -0.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -1.4934 -0.8791 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -0.7181 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -0.3824 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.5323 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 0.6420 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -0.3457 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -1.6294 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 1.5189 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -0.7287 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.0251 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -1.2226 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 1.1673 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -0.8733 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 -1.4077 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -1.2479 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 0.3189 0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 0.1127 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 1.2141 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.0444 -1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -2.3407 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -1.3659 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.1289 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.7200 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 -2.2926 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 2.5900 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -1.4469 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 -1.6040 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3613 -0.0680 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -1.8266 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -2.3216 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$