B1R3DV -OEChem-04022103212D 45 49 0 0 0 0 0 0 0999 V2000 4.9190 -4.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -2.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -3.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -2.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 9 2 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 21 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$