B2RW3L -OEChem-04022106092D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -4.0442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$