B0BZD2 -OEChem-04022105063D 38 41 0 0 0 0 0 0 0999 V2000 4.1185 2.5323 0.0419 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.0407 0.9982 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 1.1673 -0.5398 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 -2.2707 1.7765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -0.5559 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -0.5246 -1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 0.0305 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -1.0430 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 0.3217 1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.0569 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -1.0045 -2.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -1.5127 -2.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 0.3121 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 0.8806 2.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -1.4948 -2.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 0.0129 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 0.8716 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5685 1.1506 1.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -2.1657 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -0.0577 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2112 1.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.3162 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 3.3425 -1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 0.0594 1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -0.9970 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -1.9004 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 0.0998 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -1.8649 -3.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 1.0985 3.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 1.0899 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 1.5851 2.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -3.0351 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.7118 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 1.1737 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.3172 2.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.6036 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 4.2455 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 2.9391 -2.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$