E09IIR -OEChem-05082103163D 38 37 0 0 0 0 0 0 0999 V2000 -3.6209 -0.7547 -0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 0.7506 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -0.6215 1.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 0.6385 1.2186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 -0.8058 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 0.7244 -1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -1.2936 -1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 1.2110 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -0.8535 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.8252 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 0.2284 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.1658 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 1.5954 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 0.1948 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -1.5626 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -0.1109 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -1.2044 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -1.2193 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 1.1575 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 1.1065 -1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9093 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.3879 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 0.7917 -2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.3030 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -0.0265 1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 0.1478 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 2.3859 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 1.6771 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 1.8008 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.9193 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -0.8040 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9071 0.4106 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 -2.3059 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -1.6482 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -1.8350 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -0.7836 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 0.9079 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -0.3833 -0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END $$$$