D0W9JC -OEChem-10101305022D 52 53 0 0 0 0 0 0 0999 V2000 3.2733 -3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -5.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 5.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -6.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -6.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 5.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 7.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 8.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -7.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -7.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -8.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$