L01RYF -OEChem-05022321453D 27 28 0 1 0 0 0 0 0999 V2000 -4.6519 1.4032 -0.1345 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 0.9945 -1.7282 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 2.2150 -0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -2.3226 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 0.1050 0.5415 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -1.1967 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -0.8486 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.3639 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -0.1913 -0.0798 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5477 -1.0942 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -2.3941 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.9450 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -0.5787 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 1.4737 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1320 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 0.7218 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -1.7582 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 -0.1822 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 -0.8528 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 -3.2906 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -3.0639 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 1.5447 1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -1.1739 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 2.4845 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 0.4571 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -0.7570 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.8527 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$