L3IHF8 -OEChem-05022322262D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 2.1443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$