BH0S7Q -OEChem-04022107542D 39 42 0 0 0 0 0 0 0999 V2000 4.1671 -0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 1.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 7 2 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 20 2 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$