B09FQD -OEChem-04012116192D 28 30 0 0 0 0 0 0 0999 V2000 4.3211 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8091 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$