L1VH4Q -OEChem-05022323533D 56 59 0 0 0 0 0 0 0999 V2000 -1.8970 -3.8090 -2.0063 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 1.2364 -0.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -1.4909 -0.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -3.1663 1.8677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 2.9664 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -5.6648 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 1.8342 0.4287 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.3021 -0.4502 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 2.3068 -0.5482 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 1.6871 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 2.3095 1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 2.7435 0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6734 0.7443 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 1.3512 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 2.0614 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2955 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.1955 1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 0.7978 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 0.1463 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 1.6638 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 0.5638 1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -1.2109 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 0.6617 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -2.3581 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 2.0368 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -3.3011 0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 -2.5225 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -4.4084 1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -3.6299 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5727 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 3.6346 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 4.2000 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 1.2690 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 2.6625 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 3.3141 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 2.3624 2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 3.1014 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 3.6520 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 0.6816 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -0.2709 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 1.7349 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.3570 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 2.9659 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 1.0061 2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 1.8520 -1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -0.1014 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -1.7922 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 1.5212 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -5.1436 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 3.5652 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 4.2830 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 4.2858 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 3.5563 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 5.1953 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 -3.9157 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -6.2008 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 4 55 1 0 0 0 0 5 25 2 0 0 0 0 6 30 1 0 0 0 0 6 56 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 23 2 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$