L8FV1G -OEChem-05032301223D 34 36 0 0 0 0 0 0 0999 V2000 -5.3238 0.2761 -0.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -1.6458 0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -1.9254 0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -1.0261 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.0485 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -0.0680 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 0.5515 0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 0.3737 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -1.3648 -0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -2.9892 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 0.2127 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -0.7454 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -3.1373 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.5733 1.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 1.0950 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 1.0275 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.4701 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 2.4028 -1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3308 0.8440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 3.1241 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 0.1890 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 -2.1048 -1.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7049 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -1.0194 -1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -4.0547 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 2.5679 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 1.6251 2.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 1.3266 2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 0.6010 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 0.4839 -2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 3.0320 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 2.9115 -2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 1.8609 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 4.1948 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$