D07AFA -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 5.9209 2.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 2.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$