B3F8SY -OEChem-04012113452D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 2.1732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -2.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 -0.8455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5410 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4559 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 46 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 22 1 1 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$