B2JK1O -OEChem-04012114202D 35 37 0 0 0 0 0 0 0999 V2000 6.7210 1.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 21 3 0 0 0 0 5 22 3 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$