DR1746 -OEChem-05042004192D 37 40 0 0 0 0 0 0 0999 V2000 9.0105 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 1.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -2.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 37 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$