L71IXE -OEChem-05022323162D 48 51 0 1 0 0 0 0 0999 V2000 5.3392 0.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -1.6039 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6122 -3.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -1.6039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0286 -0.7992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0286 -2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -2.4699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1122 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 -1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 19 1 0 0 0 0 5 2 1 6 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 10 3 1 1 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 25 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$