D0VU5M -OEChem-10111523532D 61 64 0 0 0 0 0 0 0999 V2000 7.7331 1.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 4.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 3.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 5.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 5.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 7.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 7.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -7.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 7.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 31 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 33 1 0 0 0 0 27 53 1 0 0 0 0 28 34 2 0 0 0 0 28 54 1 0 0 0 0 29 32 2 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END $$$$