B6W8MH -OEChem-04022105323D 52 55 0 1 0 0 0 0 0999 V2000 0.2771 0.6278 1.3726 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 2.4250 -1.8364 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.9297 0.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -0.8850 -0.4923 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 2.2097 1.0174 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4310 2.7806 -0.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 0.1816 -1.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.9225 0.4337 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0942 1.6560 0.0937 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6384 1.3600 -1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 1.3858 -1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -0.9729 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 0.0618 -1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.6203 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -0.8848 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -0.3359 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -2.2494 -1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 0.4364 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 2.7722 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -2.0555 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 0.5781 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -3.4021 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 0.4044 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3047 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -1.6501 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.7401 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 1.5563 0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 0.1778 1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -2.0504 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -1.1364 1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -0.8302 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.2094 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 2.6727 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1298 -2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.4172 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 1.0046 -2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -0.6402 -2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -2.3799 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -0.4521 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 3.7024 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -2.0099 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -4.3739 -1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 -4.2002 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 -2.3730 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 3.6369 1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 1.5479 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.8788 2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5121 -3.0715 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1741 -1.4478 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -3.9790 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -3.3333 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -3.3161 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 31 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 25 2 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 26 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 28 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 31 1 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$