D0Z8DO -OEChem-10101305032D 45 48 0 0 0 0 0 0 0999 V2000 4.6783 -2.2971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -2.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -3.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 3.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 -0.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 24 2 0 0 0 0 16 31 1 0 0 0 0 17 25 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 26 2 0 0 0 0 20 34 1 0 0 0 0 21 27 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$