L3Q6FG -OEChem-05022321473D 29 30 0 0 0 0 0 0 0999 V2000 0.7149 0.4697 -0.0202 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.3916 -0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.8420 0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -0.7296 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -0.3742 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 0.3342 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -0.1786 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -0.2438 1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 1.4667 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -0.9370 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 0.0565 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.3277 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.0759 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 0.1516 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 0.0864 1.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 0.2842 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -0.0883 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.3064 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -1.3533 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -0.2768 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -0.3929 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.4595 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 -1.8599 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 2.2225 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.0837 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 0.3062 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 0.1904 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 0.5417 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -1.4782 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 15 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$