D0EM1C -OEChem-10191521472D 40 43 0 0 0 0 0 0 0999 V2000 13.5309 -2.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$