mcule 29032415112D 28 32 0 0 0 0 0 0 0 0999 V2000 0.8630 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 2.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -2.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 1 2 0 0 0 0 8 7 1 0 0 0 0 9 3 1 0 0 0 0 10 8 1 0 0 0 0 11 3 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 14 10 1 0 0 0 0 15 6 2 0 0 0 0 16 4 2 0 0 0 0 17 12 1 0 0 0 0 18 12 2 0 0 0 0 19 17 1 0 0 0 0 20 19 1 0 0 0 0 21 9 2 0 0 0 0 22 20 2 0 0 0 0 23 25 1 0 0 0 0 24 15 1 0 0 0 0 25 19 2 0 0 0 0 26 23 2 0 0 0 0 27 22 1 0 0 0 0 28 21 1 0 0 0 0 5 8 2 0 0 0 0 9 6 1 0 0 0 0 13 14 1 0 0 0 0 28 24 2 0 0 0 0 26 22 1 0 0 0 0 M END > P-22352245 $$$$