LD08OI -OEChem-05022322393D 29 29 0 1 0 0 0 0 0999 V2000 -2.0453 2.4492 -0.0132 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -2.1286 0.7798 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7971 -0.0722 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 1.7731 -0.8641 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 0.5074 0.8238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 1.1791 1.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -2.0194 0.4935 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -1.7500 -1.5348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 2.4508 -0.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 1.0523 -0.4688 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3917 0.1295 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 0.9467 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 0.5528 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 0.1686 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 -1.2954 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 1.1626 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -1.1689 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 -1.5127 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 0.8188 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 -0.5188 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 0.7986 -1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 0.1532 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 0.4254 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 1.2959 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -0.4341 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 3.0421 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.5762 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -0.7863 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -2.9408 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$