LMB9V4 -OEChem-05032301372D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 0.8143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -3.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 -4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$