B03EGV -OEChem-04022116393D 33 36 0 0 0 0 0 0 0999 V2000 3.1946 0.6661 -0.0903 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 0.7056 1.3709 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 3.4835 -0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -0.6936 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 2.3263 -0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -3.3388 0.0977 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -0.1392 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -1.3332 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 1.0055 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -0.1042 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -1.0331 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.2430 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -0.5034 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6871 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.0434 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 0.5207 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.9878 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -3.6291 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 0.0294 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -0.7152 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 3.4712 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.7571 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -2.9941 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 2.4983 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -1.8471 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 1.1014 1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -1.5706 -2.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -4.6874 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 0.2330 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 -1.0890 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 5.6109 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 4.8104 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 4.7976 0.6409 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 21 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$