D01HST -OEChem-10191521392D 45 49 0 0 0 0 0 0 0999 V2000 2.0000 1.7987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 1.3647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 1.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 2.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$