D04AUM -OEChem-10101305022D 55 57 0 0 0 0 0 0 0999 V2000 8.1147 -0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 2.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 -0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 4.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -4.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 4.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 5.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 50 1 0 0 0 0 3 22 2 0 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 12 40 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$