D08CNG -OEChem-04152108393D 34 36 0 1 0 0 0 0 0999 V2000 -0.3019 -1.7161 -0.0173 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -1.2142 -0.3634 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 0.3721 -0.2173 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 0.2929 -1.5925 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 2.1941 -0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.6554 1.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -2.1390 -1.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 1.3897 0.6671 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -0.9811 -0.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -0.6213 0.3410 N 0 0 2 0 0 0 0 0 0 0 0 0 5.1091 0.9475 -1.8232 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 1.3394 1.0169 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3029 0.3728 1.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 0.6460 0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -0.6479 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 -1.2276 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.1905 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 0.2883 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -0.2875 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 0.1879 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 1.0618 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 1.2074 -1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 1.9791 1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -0.1768 2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 0.9527 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -1.5400 1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.1345 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 2.1943 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 2.6676 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -0.0664 1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.9099 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 0.7138 -2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 1.5586 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 1.8074 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$