D04ODG -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -1.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -1.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$