B28SCM -OEChem-04022103353D 35 37 0 0 0 0 0 0 0999 V2000 -2.8808 -2.7339 0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -1.4107 -0.5306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 0.8949 -0.8966 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 1.9013 -0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -0.1059 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -0.1256 -1.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 0.0107 -1.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -0.1699 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 0.1015 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.4500 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 0.7650 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -1.6446 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 1.3472 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -1.0603 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -0.5082 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 1.4310 0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -0.9766 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 0.2691 1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 0.6494 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 1.8158 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -1.0129 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 0.7334 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.0024 -2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 0.7677 -2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.8950 -2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -0.8507 -2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -2.1972 -0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2594 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -2.0366 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 -1.4359 1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.4009 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -1.8813 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 0.3342 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 0.6402 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.7453 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$