BN03VI -OEChem-04012116142D 40 42 0 1 0 0 0 0 0999 V2000 4.7320 3.5490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 1 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 38 1 0 0 0 0 M END $$$$