B2Q3ND -OEChem-04022105412D 38 40 0 0 0 0 0 0 0999 V2000 11.5923 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 1.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$