LG8Y7U -OEChem-05032300142D 57 61 0 1 0 0 0 0 0999 V2000 8.1301 0.3780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 6.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -3.6609 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -1.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3411 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -6.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 6.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 27 2 0 0 0 0 4 29 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 15 6 1 6 0 0 0 6 17 1 0 0 0 0 6 47 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$