D00190 -OEChem-05072121483D 33 35 0 0 0 0 0 0 0999 V2000 0.2998 -4.4445 0.8123 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 3.3083 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 1.0154 -0.5545 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 1.7954 1.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.4670 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -0.2803 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 0.6574 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 1.9939 1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 2.1785 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 0.4810 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -1.7562 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -1.4316 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 1.1136 -1.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -2.8718 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -2.7105 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -0.3511 -1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 1.1501 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -0.5164 -1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.9846 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 0.1513 -0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 1.1906 2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 2.9125 2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -1.8947 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -1.3598 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 0.4933 -2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 0.7998 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 2.1449 -2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 -3.5692 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -0.8594 -1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 1.7970 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -1.1591 -2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 1.5032 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 0.0237 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$