Mrv0541 04282411032D 28 27 0 0 1 0 999 V2000 4.8762 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 0.7145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6792 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 1.9447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6627 2.7018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1544 3.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 2.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 1.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 1.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 2.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 2.4179 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6131 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 4.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 0.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 1.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 1.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 4 28 1 1 0 0 0 M END