D03MQA -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 6.3301 -0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 14 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$