B2G0AZ -OEChem-04022101413D 45 47 0 1 0 0 0 0 0999 V2000 5.8435 1.8871 0.9196 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3249 2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 0.3366 2.3416 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -2.9606 -0.1961 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 2.1124 0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -2.5112 0.9379 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.9060 -1.9299 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 3.2200 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 -0.8334 -0.1159 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 0.6357 -0.2732 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 1.8622 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0699 -0.3697 -1.3409 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1989 -0.0728 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 0.9410 0.6858 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9172 -1.1753 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -1.1850 -2.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 1.3816 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0027 -1.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -0.6405 -0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -2.4385 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -1.3686 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -3.1669 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -2.6320 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -1.4126 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -0.5765 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 -1.0507 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4232 -0.2282 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 1.4073 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.0260 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 2.5790 -0.1620 C 0 5 0 0 0 0 0 0 0 0 0 0 5.0532 0.3547 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -0.9738 0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 0.5353 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -1.4511 -3.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -2.1105 -2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -0.6002 -3.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 0.3384 -1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -4.1503 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -3.2568 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 3.3198 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 4.0580 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 0.0938 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 -2.0286 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3863 -0.5715 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 2.3744 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 11 1 30 -1 M END $$$$