B0M8OH -OEChem-04022102452D 34 36 0 0 0 0 0 0 0999 V2000 4.6783 -0.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.8655 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$