D06TKT -OEChem-09301911232D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.6565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$