LM38BC -OEChem-05032302003D 31 31 0 1 0 0 0 0 0999 V2000 4.2493 -1.8043 -0.4999 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.3322 1.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.5361 0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -0.3018 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -0.4742 -0.2624 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 0.3139 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9860 -0.7239 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 1.0153 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -0.1778 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 0.3694 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 0.4049 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -1.1523 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 1.0881 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -0.8611 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 1.3793 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.7204 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 1.0606 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 -0.2551 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.5108 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.2406 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 0.3066 -2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 1.7796 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3024 1.5068 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -1.4174 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -2.1427 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 1.8932 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.3692 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.1850 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 0.4291 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 1.7915 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9821 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$