B0NE4Z -OEChem-04042107343D 25 27 0 0 0 0 0 0 0999 V2000 -1.6680 -2.3728 -0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 2.1629 0.7053 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 1.2790 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 2.7364 -0.6383 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -0.9913 0.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -1.5892 0.3908 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -0.1015 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 0.5134 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 0.0103 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -0.7444 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 1.6045 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -1.3077 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 0.9990 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 0.7338 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -1.7563 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -1.4125 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 0.8943 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 -0.3116 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -0.3463 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 1.7055 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -2.7649 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -2.3514 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.7516 0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -0.3931 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.2360 0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$