D0D9RL -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 2.4166 0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 -0.7002 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4213 0.8372 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9213 -0.7016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7304 -0.1138 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2310 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 6 0 0 0 5 17 1 6 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$