D0SO9G -OEChem-10101305032D 36 38 0 1 0 0 0 0 0999 V2000 5.3548 3.0576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 0.0534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.3641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 1.0534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 12 3 1 6 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 1 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 1 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$