BT6N0R -OEChem-04012118262D 36 39 0 0 0 0 0 0 0999 V2000 7.2566 0.6333 0.0000 O 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 4.6783 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6802 0.0000 C 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 4.9889 -0.7296 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 5.9674 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0147 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 4.6318 0.9652 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 7.5673 1.5838 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 8.5458 1.7901 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 8.8564 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2787 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 6.3815 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 1.7607 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 2.3291 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$