L1L0XV -OEChem-05022322563D 33 35 0 0 0 0 0 0 0999 V2000 -2.1838 -1.3476 1.0156 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.9259 -0.7811 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 0.7373 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 0.6490 -0.4118 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.8357 0.4202 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -0.4597 -0.3234 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 0.4730 0.3894 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2743 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 0.6748 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 0.7359 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -0.3226 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.6895 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7316 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.6485 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -0.4022 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 1.6966 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.5526 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.4812 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.2713 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 -1.0579 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -3.2106 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -1.1180 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.4643 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 2.5280 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 2.5803 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -1.6806 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 2.3240 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 -1.1783 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 -2.0419 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 -0.5294 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -4.1814 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -3.0251 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -3.2460 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$