L2BR4F -OEChem-05022322442D 46 49 0 0 0 0 0 0 0999 V2000 7.2764 -2.7896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0151 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 2.8660 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7876 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 14 2 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 36 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$