L10MWA -OEChem-05022322153D 30 31 0 0 0 0 0 0 0999 V2000 -1.7263 0.2212 -0.8505 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 1.0232 -0.8044 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 0.8912 0.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 1.4472 -1.5908 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -0.9719 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -0.6434 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 0.0441 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 -0.2740 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -2.3063 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9289 1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -1.6084 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 0.2158 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -2.6244 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -0.4312 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 1.9616 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 0.8437 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 3.1404 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 1.0854 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1122 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -1.4673 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -1.8759 -0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -3.6633 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -0.5461 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.3289 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.3013 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 2.8140 0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 3.8338 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 3.6972 1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 1.4445 -2.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 1.9080 -1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$