D09ISB -OEChem-10101305022D 23 22 0 1 0 0 0 0 0999 V2000 2.8660 -1.6900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 12 2 0 0 0 0 11 7 1 1 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 M CHG 1 3 -1 M END $$$$