Mrv0541 08062602192D 26 30 0 0 0 0 999 V2000 6.0528 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 1.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 0.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 1.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 2.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 2.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 3.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 9 13 4 0 0 0 0 11 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 14 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 10 20 4 0 0 0 0 19 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 22 26 4 0 0 0 0 M END