D0N9DG -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 7.3991 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$