D05CJM -OEChem-09301911242D 32 35 0 0 0 0 0 0 0999 V2000 7.3244 -2.2744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$