B3LJI6 -OEChem-04022116083D 30 32 0 0 0 0 0 0 0999 V2000 4.9566 1.5259 -0.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -0.7546 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -1.9750 -0.2844 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 0.1308 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 -0.4590 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -0.6552 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -1.9985 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -1.4146 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7874 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 1.5096 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 0.1297 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -0.0463 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1190 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 1.0830 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 2.0990 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 1.3368 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 0.4374 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -0.6174 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -2.8909 -0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -2.3897 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 1.5234 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 2.1291 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3697 -0.6299 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8902 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 2.0530 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 3.1684 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 1.8228 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -0.8671 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.2177 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 -1.5048 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$