L75WHI -OEChem-05022323202D 60 64 0 1 0 0 0 0 0999 V2000 7.2421 5.0084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -1.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -0.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -5.0084 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7084 -0.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.2627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5878 1.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 0.4407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5393 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.1479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1151 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -4.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 4.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 14 2 1 1 0 0 0 2 45 1 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 32 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 1 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$