L7DFA8 -OEChem-05022322102D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 -2.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$