D05LRD -OEChem-04152111262D 43 47 0 1 0 0 0 0 0999 V2000 7.5094 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -3.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 0.9874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6826 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2856 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$