D0NW3Z -OEChem-10101305032D 45 46 0 1 0 0 0 0 0999 V2000 4.4989 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 4.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 5.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 9.5382 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3158 7.5897 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5746 8.5556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7806 6.3466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1477 6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.7533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3380 10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 6.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 9.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 6.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 7.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 8.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 7.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 10.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 10.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 10.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 13 2 1 1 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 1 0 0 0 9 13 1 0 0 0 0 9 15 1 1 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$