Mrv0541 02241218002D 25 29 0 0 0 0 999 V2000 -2.3430 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -2.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -0.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 2.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END