B9P8QA -OEChem-04022106352D 28 29 0 0 0 0 0 0 0999 V2000 3.2601 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2601 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$