BO1BS6 -OEChem-04012112272D 29 29 0 0 0 0 0 0 0999 V2000 9.3034 -0.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 0.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$