B8FI3P -OEChem-04012113403D 22 23 0 0 0 0 0 0 0999 V2000 -0.1574 -2.4051 0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 2.0894 -0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.2316 0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 -0.0877 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0681 -0.1279 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -1.3148 0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 0.0708 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -1.3313 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -0.9575 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 1.2523 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.0879 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -0.2193 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -0.8043 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 1.4057 0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 0.3773 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 1.9345 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -1.8729 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.0635 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -2.2151 0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -1.6002 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.3229 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 0.4971 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$