BA4E7V -OEChem-04012116232D 42 43 0 1 0 0 0 0 0999 V2000 4.7320 4.1160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6160 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2320 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$