B7H0VR -OEChem-04022102412D 27 26 0 1 0 0 0 0 0999 V2000 5.4641 -1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 N 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 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1760 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 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$