BYZ5I7 -OEChem-04022107152D 50 53 0 1 0 0 0 0 0999 V2000 9.8384 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 0.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 1.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -2.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 0.2741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7045 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4246 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$