D06TCX -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 2.9380 0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -5.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 28 3 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$