D0F9IS -OEChem-04152109243D 38 41 0 1 0 0 0 0 0999 V2000 -0.1306 -1.8983 -1.3832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -1.4015 -1.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.7801 -0.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 3.0044 -0.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 0.3608 0.4371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 2.2620 1.2419 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -3.1891 1.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -1.7706 -0.6932 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.3590 0.9727 -0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -1.7419 0.8154 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0196 -2.5404 1.3248 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1276 -1.1967 -0.6039 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1818 -2.7451 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 0.3294 -0.7031 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6695 0.6071 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -0.4756 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 1.1501 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 1.9018 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -0.2487 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 2.1155 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 1.0419 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.2685 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 1.4134 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 -1.1760 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.4852 2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -3.6711 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 -2.6592 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 -3.7583 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 0.6162 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 2.2208 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 0.9864 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 -0.7728 -1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -1.0892 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.1275 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 2.9264 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 2.3114 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 0.2672 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 1.3388 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$