D0D3HB -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 7.2101 2.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 3.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 4.2848 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 8 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$