Mrv0541 10241312272D 25 28 0 0 0 0 999 V2000 8.7364 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 -0.8835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -0.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 0.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 0.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 4 1 0 0 0 0 6 4 1 0 0 0 0 8 7 2 0 0 0 0 9 6 1 0 0 0 0 10 8 1 0 0 0 0 10 9 2 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 22 21 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 19 23 1 0 0 0 0 25 24 1 0 0 0 0 25 19 1 0 0 0 0 M END