Mrv0541 04292408032D 27 29 0 0 0 0 999 V2000 2.5958 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -0.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -1.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -4.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -4.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -4.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 0.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 1.3990 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 6 10 4 0 0 0 0 10 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 11 16 4 0 0 0 0 15 17 1 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 17 22 4 0 0 0 0 13 23 1 0 0 0 0 7 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END