L1S2TM -OEChem-05022322353D 34 34 0 0 0 0 0 0 0999 V2000 -2.9838 -0.5472 -0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -0.3703 1.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -1.5856 0.6468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 2.3141 -0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.0448 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 2.8839 -0.6079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 1.0067 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -0.8729 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 0.6999 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -2.3199 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 0.1414 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 1.8930 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -2.4617 -1.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 3.1003 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.5634 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.7554 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -1.5180 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -0.4406 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -0.8346 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -2.7481 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -2.9069 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 0.4036 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 2.0895 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 -2.0360 -2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -1.9616 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -3.5195 -1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 2.9109 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 2.8173 0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 4.1595 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -2.5503 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 -2.0461 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -0.7113 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -1.2073 -1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.4233 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$