B09TRV -OEChem-04012114473D 34 36 0 0 0 0 0 0 0999 V2000 -0.0956 2.5639 -0.0233 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.9782 0.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.2741 -0.0296 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -1.2621 -0.5941 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 1.2602 -0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 0.0319 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 0.1950 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0527 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 1.2786 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -1.1333 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 1.3601 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -1.0517 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 0.9370 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -0.7788 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 -0.3717 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -1.1222 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 0.8284 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -1.1881 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 0.8318 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 -0.2806 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -0.7817 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 0.4402 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 2.2110 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1238 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -1.9977 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.2258 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.7938 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -1.9251 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 1.5843 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 -2.1411 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 1.5142 -1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 -0.4131 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0996 -1.4011 0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 0.8029 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$