D07COG -OEChem-04152122242D 36 38 0 0 0 0 0 0 0999 V2000 3.2320 0.0391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 3 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$