B95UVZ -OEChem-04022106212D 61 66 0 1 0 0 0 0 0999 V2000 4.3158 -0.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -1.0418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -2.4389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 5.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -0.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -3.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 3.3876 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7969 0.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 -2.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2611 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -4.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 4.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 56 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 2 0 0 0 0 10 28 2 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 23 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 36 2 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END $$$$