D05WXF -OEChem-10191522452D 32 34 0 0 0 0 0 0 0999 V2000 7.3424 -0.9809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$