B08UON -OEChem-04022106192D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 -2.4495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5505 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5032 2.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.1383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 16 2 0 0 0 0 14 17 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 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 25 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$