L1T3AE -OEChem-05022323242D 56 59 0 0 0 0 0 0 0999 V2000 12.9939 0.6020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9939 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$