BT5ZV3 -OEChem-04012115482D 31 33 0 0 0 0 0 0 0999 V2000 8.7202 1.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$