B9RG6V -OEChem-04022106023D 37 39 0 0 0 0 0 0 0999 V2000 -5.5154 0.2844 1.8352 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 2.3029 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 3.4835 1.0635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 3.5441 -1.1985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 -1.0842 -0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -0.8393 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 0.4726 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -1.8949 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6775 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5356 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0302 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 0.6916 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 1.2865 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -0.3827 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -3.3017 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -0.3963 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -2.8191 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 2.9266 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 0.0673 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -1.2131 -1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -0.2863 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 -1.5666 -1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -1.1032 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 1.6925 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -0.1914 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -3.8053 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -3.3690 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.8622 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -3.3594 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -3.5088 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -2.4771 0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.6970 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.5811 -2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 3.1638 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3123 -2.2019 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 -1.3868 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 4.4162 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$