B0ES9T -OEChem-04022118033D 32 34 0 0 0 0 0 0 0999 V2000 2.1057 -1.7804 0.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.1116 -0.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 0.3482 -0.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.6415 0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -0.2706 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.6275 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 0.7997 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.1099 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -0.6634 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -1.6523 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 1.6965 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -0.0689 -1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 0.0026 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -0.9145 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 0.0847 -1.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 0.1564 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 1.4619 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.1974 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 0.1577 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1063 0.4572 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 2.7311 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 -0.1556 -2.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -0.0280 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -1.9318 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 0.1161 -2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 0.2380 1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 2.2998 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -0.0199 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 2.6448 0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 0.5708 0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 1.3526 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -0.4546 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$