B79GNL -OEChem-04022106263D 33 34 0 0 0 0 0 0 0999 V2000 -1.4436 1.0357 -0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -1.6371 0.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 0.5832 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 2.2855 -0.4494 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -0.2886 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 -0.2235 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -1.3541 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 0.9083 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -1.5193 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.7223 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -2.5838 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -2.6643 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 -1.2137 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.9743 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 1.4557 2.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.0177 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 1.2556 -1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 1.1940 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -1.9125 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -3.4867 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -3.6260 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -2.0919 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.8192 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 2.8542 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 3.2308 1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 2.3174 2.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 1.2970 2.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 0.5814 2.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 0.0949 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 2.1620 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -1.0054 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -2.2777 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -2.6774 -0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$