Marvin 01231309352D 28 29 0 0 0 0 999 V2000 7.5042 -10.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -10.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2197 -9.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -13.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -13.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 -12.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -12.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4991 -12.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6167 -12.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0591 -14.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 -11.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8751 -11.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 -10.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -12.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -13.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -13.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -14.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -12.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -12.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -12.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -11.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 -10.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5876 -9.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 -9.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 -10.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5864 -9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -11.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 4 1 0 0 0 0 15 16 2 0 0 0 0 2 1 1 6 0 0 0 16 17 1 0 0 0 0 6 9 2 0 0 0 0 16 18 1 0 0 0 0 2 3 1 0 0 0 0 18 19 2 0 0 0 0 5 10 2 0 0 0 0 18 20 1 0 0 0 0 4 5 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 13 2 1 0 0 0 0 7 11 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 11 12 1 1 0 0 0 22 24 2 0 0 0 0 5 6 1 0 0 0 0 23 25 1 0 0 0 0 11 13 1 0 0 0 0 23 26 2 0 0 0 0 7 6 1 0 0 0 0 26 27 1 0 0 0 0 8 14 1 1 0 0 0 7 28 1 6 0 0 0 M END