B30OYL -OEChem-04022108232D 47 51 0 0 0 0 0 0 0999 V2000 11.9217 2.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 47 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$