D0EC0B -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 8.3764 -1.7403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$