D0S9MU -OEChem-10121500322D 39 41 0 0 0 0 0 0 0999 V2000 7.9930 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 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 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$