B1M9BY -OEChem-04022105402D 49 51 0 0 0 0 0 0 0999 V2000 14.1904 -0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5194 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4593 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2324 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6764 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 25 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 29 1 0 0 0 0 13 23 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$