BP04FA -OEChem-04012118372D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 2.9310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 -2.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 0.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$