L6W4UB -OEChem-05022322422D 35 37 0 1 0 0 0 0 0999 V2000 3.6123 -2.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 0.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -1.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 0.2524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8019 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$