BJN02P -OEChem-04012119242D 33 33 0 1 0 0 0 0 0999 V2000 6.3301 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$