D08GJS -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 2.8660 0.8689 0.0000 O 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 5.9674 0.8304 0.0000 C 0 0 3 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 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.0861 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 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 2.8660 -2.1311 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 5.5534 1.2918 0.0000 H 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 6.1738 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 0.5001 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 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 2.8660 -2.7511 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 2.3291 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$