BX49DF -OEChem-04012119192D 46 49 0 0 0 0 0 0 0999 V2000 10.7263 2.7671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.2329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.7671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 3.7671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 3.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 10 34 3 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 26 31 1 0 0 0 0 26 42 1 0 0 0 0 27 32 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$