B8S2FM -OEChem-04022102482D 30 32 0 0 0 0 0 0 0999 V2000 4.4026 0.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$