D0P1JQ -OEChem-10101305022D 50 51 0 1 0 0 0 0 0999 V2000 2.0000 -4.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 1.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3776 -0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.8428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 12 6 1 6 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$