LE5FH9 -OEChem-05022322383D 45 47 0 0 0 0 0 0 0999 V2000 2.2112 0.8029 -2.3039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 2.9362 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 1.2440 -0.0318 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2686 2.8618 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -2.1863 0.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -4.3115 0.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 0.6021 0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 1.6419 -0.0265 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3218 -3.1685 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -2.6325 1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -3.7663 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -3.2464 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -1.2238 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -4.9272 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 0.1592 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -1.6215 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 1.1017 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 -0.6790 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.6825 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 1.9264 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 2.1088 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 1.6335 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 2.7717 1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 1.8286 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 2.9665 1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.4949 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -2.6926 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -3.9646 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -3.3657 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -1.7892 2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.9966 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -4.5603 -1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -3.6517 2.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -2.4602 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -4.2087 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -5.7458 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -5.3659 1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 -2.6779 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.1648 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 -1.0420 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -0.1250 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 3.1405 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 1.4671 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 3.4848 2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 2.6465 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$