DR0291 -OEChem-05042003582D 43 46 0 0 0 0 0 0 0999 V2000 7.3211 3.1284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 22 2 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$