B9M3HP -OEChem-04012117502D 31 33 0 0 0 0 0 0 0999 V2000 4.9889 -0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$