D0K8ZW -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 5.3147 1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 M END $$$$