D01CUR -OEChem-10101305022D 28 30 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 3.7183 0.8033 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 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 2.7029 1.0356 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 6.7328 -0.7238 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 8.3780 -1.2654 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 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 2.5182 1.6274 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 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 8.9051 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.6896 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 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$