LH3KY7 -OEChem-05022322442D 43 46 0 0 0 0 0 0 0999 V2000 14.5569 0.5204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 0.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 13 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$