D07LZH -OEChem-04152112143D 30 32 0 0 0 0 0 0 0999 V2000 4.9326 -1.7962 -0.0978 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 0.7760 0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -2.0129 -0.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.8060 0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -1.4792 -0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 0.2414 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 -1.1385 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -0.3159 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 0.9239 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -0.0282 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7588 -1.9256 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0829 0.1240 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -1.2724 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -1.0698 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 1.2950 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 2.3680 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -0.7903 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 1.5744 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.5318 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 3.1885 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 -3.0082 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 0.5892 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1082 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.1353 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 2.8376 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.6061 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 -1.4137 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 4.2640 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 2.8101 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -0.0357 -0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$