LBD9A2 -OEChem-05022322493D 38 39 0 0 0 0 0 0 0999 V2000 2.6083 0.5891 0.4146 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -0.6222 -0.4255 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 1.1761 -0.3333 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.9543 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.2901 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -0.8637 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 0.8306 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -1.3234 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0264 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -1.0593 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 0.7170 1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 0.4648 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 0.1638 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -1.0790 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0595 -1.2967 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 -0.2795 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1068 0.9274 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -2.6156 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 2.3703 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.1246 1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -1.3912 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -1.1678 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 1.1345 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.3442 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -2.4034 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -1.1578 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.5959 2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 2.1164 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -2.1370 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -0.8430 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -0.5669 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -1.8594 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.4299 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -2.6106 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 -3.4270 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -2.8437 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 2.8323 -1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 1.6898 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$