B5RE2P -OEChem-04022106082D 38 40 0 0 0 0 0 0 0999 V2000 8.4927 3.7276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7276 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6261 -3.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7601 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 3.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$