B0UT5V -OEChem-04022109123D 36 38 0 0 0 0 0 0 0999 V2000 1.4248 -1.8830 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 1.7851 -0.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 -0.5192 0.6209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 2.0874 0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -1.9682 -1.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 3.7104 -0.2794 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 0.6155 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -0.3966 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 0.2880 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.1263 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -1.0815 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 1.4573 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 -2.1406 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 1.0680 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -1.6832 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -1.5602 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 0.4664 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -1.4106 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -3.6402 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -0.8925 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5134 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 3.0578 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -2.0008 1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 2.1320 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.7449 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -1.7958 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 -0.3382 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -1.5225 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 -4.1575 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -4.0701 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -3.8521 -1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 1.0673 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -1.3481 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 3.4909 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 3.8372 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 2.5516 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 16 2 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$