B53DIN -OEChem-04012112333D 36 37 0 1 0 0 0 0 0999 V2000 -4.0358 -1.2365 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 -2.0784 0.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -0.4930 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.6239 0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 0.5999 -0.4454 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 0.3270 0.5548 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9817 1.3407 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 1.2287 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 0.4461 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 -1.0915 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -0.1649 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 0.7854 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2149 -0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 0.6636 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 0.8944 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 0.3238 -1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 0.7797 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -0.4430 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -0.4729 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 0.5446 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 1.1703 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 2.3594 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 1.9555 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 1.4754 1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 0.9675 2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -0.0599 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 1.1576 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 0.1372 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 1.1342 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.5527 0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -1.4669 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 0.3431 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -2.4999 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -1.6322 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 0.4937 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.5263 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$