B1KO7G -OEChem-04042103243D 24 26 0 0 0 0 0 0 0999 V2000 -1.4957 2.2575 -0.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.4274 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 0.8827 0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -1.2616 0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 0.4464 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 1.7710 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.3875 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -0.6053 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -0.0682 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 0.1213 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.2190 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -1.9502 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -2.2696 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 0.0801 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 2.1664 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 2.4975 0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.4461 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 2.0660 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -0.5913 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -0.1190 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -2.7408 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -3.3024 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -2.1087 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 2.4049 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$