BOS5G0 -OEChem-04012114073D 52 53 0 1 0 0 0 0 0999 V2000 3.4032 -1.3925 -1.4818 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -0.8612 0.8953 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.8641 1.9093 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 0.2032 1.1851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 4.0163 -0.3679 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8448 3.1580 -2.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 1.5677 -0.8278 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 2.2812 1.6992 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 3.0308 -1.1321 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8791 -1.6531 -0.5392 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 0.8826 -0.7031 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1287 1.9185 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.9477 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -0.1149 -1.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 1.0179 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 1.7219 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 -0.2637 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 1.8969 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 3.1465 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -0.1371 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 1.1444 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8411 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -2.6517 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -3.2311 -1.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -3.0549 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -4.2137 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -4.0376 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -4.6170 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 0.3671 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 1.4257 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 2.4683 -1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 3.4936 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 3.6998 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.4106 -2.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -0.5879 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 2.4416 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -0.8569 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 1.1612 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 1.4127 3.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 2.7575 2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 3.3864 2.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 4.0849 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 2.6363 3.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 1.6964 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -1.8417 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 -2.9420 -2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -2.6134 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6811 -1.2650 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.6791 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -4.6660 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.3512 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -5.3818 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$