Structure #1 Mrv0541 02241212132D 25 26 0 0 1 0 999 V2000 -0.7436 -5.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.0213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0292 -4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -3.7838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3998 -4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -5.0213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0884 -5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -6.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -5.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 -5.4338 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6853 -6.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -8.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -9.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -8.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 1 0 0 0 4 17 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 6 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END