BVD79H -OEChem-04042106233D 46 48 0 1 0 0 0 0 0999 V2000 3.7162 0.7146 1.9404 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -0.4404 2.5963 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.5352 -0.2032 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 2.4203 -1.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -2.2055 -1.2152 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 2.1341 -0.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 1.3239 0.6357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 3.4441 0.0703 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.4503 0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 0.2757 -0.8248 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8925 1.4360 -1.7440 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1222 1.3792 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 0.1139 0.3269 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1804 -0.9962 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -0.2885 1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 2.3257 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -0.7407 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.2802 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -1.7692 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.3086 -0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -3.0530 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -1.5033 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 -0.0783 0.3292 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5410 1.4227 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -0.8797 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 3.5389 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -0.6496 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 1.2600 -2.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 2.0745 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 1.1613 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.1975 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 0.2575 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 3.5390 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 4.2092 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -4.3081 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.8692 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.0191 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -0.3252 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 1.6945 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 1.7036 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -0.6843 2.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -1.9555 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -0.6275 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 3.8500 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 3.8409 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 4.0329 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$