L67FJV -OEChem-05022322543D 27 27 0 1 0 0 0 0 0999 V2000 0.1361 1.1427 -0.5415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -2.1588 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -1.4929 -0.2285 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9476 -1.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.3913 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 0.0130 0.3599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 0.0131 0.3054 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6880 -1.0741 0.0537 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1019 -0.5165 0.2203 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2742 0.7621 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 -0.4948 0.0208 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1409 1.7542 -0.3478 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8057 0.6081 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 0.3372 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.4834 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 -0.3271 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 0.4927 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 1.2147 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3513 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 2.5459 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.2815 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1881 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -1.8101 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -1.1147 -0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -0.2089 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 3.2686 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 0.7373 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$