D0K0OR -OEChem-10101305022D 40 41 0 0 0 0 0 0 0999 V2000 3.2733 -2.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -1.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -4.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 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 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$