D06ABJ -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 0.8689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$