BY4F7G -OEChem-04012118012D 53 56 0 0 0 0 0 0 0999 V2000 9.8622 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 0.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 30 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 17 3 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 19 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$