B4A8HF -OEChem-04022110422D 50 53 0 1 0 0 0 0 0999 V2000 3.7320 5.5489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -5.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -7.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$