D0T5WY -OEChem-10101305022D 55 58 0 0 0 0 0 0 0999 V2000 9.1118 0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.8434 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9067 -2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.9298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8025 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 17 25 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 29 2 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$