1332 Mrv0541 02231215232D 26 28 0 0 1 0 999 V2000 2.3644 -0.5231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -0.9319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -2.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -1.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.1106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9107 -0.1139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9107 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 14 9 1 1 0 0 0 9 19 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 11 24 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 6 0 0 0 14 15 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END