LMIU16 -OEChem-05032301382D 47 48 0 1 0 0 0 0 0999 V2000 6.8671 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 10 5 1 1 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$