L9NRH8 -OEChem-05022322503D 39 41 0 0 0 0 0 0 0999 V2000 5.4444 -0.0601 -2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -3.4684 1.2746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 2.8493 -0.7436 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -1.5707 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 1.5534 1.1793 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -3.1753 -1.1634 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 0.8651 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -0.3152 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 2.0782 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 0.9745 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 1.5937 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 1.8597 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 2.1919 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 0.4620 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 3.0727 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 2.9633 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -2.4113 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -2.0699 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -0.8267 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.6993 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.3936 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -0.3523 -1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.8783 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -1.6411 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -0.5881 2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -0.1396 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 0.1734 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.5397 2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 2.5617 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 1.7863 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 3.9426 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 1.0724 1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 3.7376 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -2.2512 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 -1.5888 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -1.0090 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 1.7039 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -4.2478 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -2.4612 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 M END $$$$