DR0001 -OEChem-05042003283D 32 31 0 1 0 0 0 0 0999 V2000 2.3489 -1.4733 0.2430 P 0 0 2 0 0 0 0 0 0 0 0 0 2.5947 1.4252 -0.1952 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -1.0173 0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -1.3743 0.7783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1305 -0.6315 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 2.3954 -0.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8701 1.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -2.6418 -0.8753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.6781 1.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.1805 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 1.5296 0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 1.9207 0.4483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -0.8888 -0.2203 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5471 -1.1250 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 0.5039 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -1.9599 -1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -1.1803 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.6440 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -0.3680 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 -2.0645 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 0.6557 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 0.6058 -1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2509 -0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -2.0148 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -1.8862 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -1.8746 -1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -2.9643 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.8749 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 3.1293 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -3.5781 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 3.1613 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 2.3752 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 18 2 0 0 0 0 8 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$