B3O5PJ -OEChem-04012117272D 50 52 0 0 0 0 0 0 0999 V2000 10.5807 1.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 2.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 0.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 28 2 0 0 0 0 5 17 2 0 0 0 0 5 22 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$