DCIP24 -OEChem-06062108532D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.6563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.6791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$