BGE1F9 -OEChem-04042104293D 58 61 0 0 0 0 0 0 0999 V2000 -5.6388 1.9335 1.9439 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 2.6040 -0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -3.8507 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -2.7939 -0.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -1.4515 -0.6346 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.6880 0.6417 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -0.2291 -0.2545 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 0.3468 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.7538 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 0.1963 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4696 0.1699 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 1.7372 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -0.9876 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 -2.3206 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -1.5166 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.7299 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 0.0037 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -2.5828 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -0.7035 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -3.3452 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 1.4106 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.7334 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -3.0514 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 1.9578 -1.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 2.2172 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.3118 -2.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 3.5711 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 4.1184 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -0.3830 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.2220 1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 0.5323 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 0.8543 2.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.6086 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 1.7696 1.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.7446 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -0.6650 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 0.3678 -1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 0.9240 -1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -0.8044 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6213 0.2178 1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0834 0.9600 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8562 -0.7942 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 0.1400 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 0.3174 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3845 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -3.8570 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 2.8258 2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 1.3425 -2.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 1.8058 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -3.8480 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.7380 -3.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 4.1992 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 5.1725 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -0.9318 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 0.4119 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.9773 3.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 2.3213 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 2.6071 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 47 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 50 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$