D0SF3B -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 3.4030 1.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$