B7R5FX -OEChem-04042102313D 35 37 0 0 0 0 0 0 0999 V2000 -4.9229 2.7972 -0.0071 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -2.7469 -0.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 -3.1452 1.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -0.2104 -1.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -3.3264 0.4564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -1.2204 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.3336 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.3220 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -2.5059 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -2.7016 0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 0.8041 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.1337 -2.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -0.2559 -1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5763 1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 0.4994 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 2.0649 -0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 0.7085 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 1.5407 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.4874 1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 3.0527 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 1.6068 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 2.7639 0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -4.2794 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0882 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 0.6284 -2.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0757 -2.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -0.9489 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 0.5375 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -0.4835 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3338 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 0.7484 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 2.2344 1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.2628 2.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 4.0484 -0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 3.5334 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$