D09OHP -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 6.7210 0.7272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -4.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 4.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -4.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 4.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 5.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 7 22 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$