D01LAU -OEChem-10191523052D 37 38 0 0 0 0 0 0 0999 V2000 11.3886 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$