L7GOF3 -OEChem-05022323243D 54 56 0 1 0 0 0 0 0999 V2000 3.9741 3.7541 -1.5268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 -0.8546 -0.6196 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 0.9056 -1.1494 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 -1.4910 0.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.1353 -1.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -0.1831 1.6914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 1.9267 0.8521 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 0.1751 -0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 -0.1276 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5626 -2.1567 -1.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 1.0309 1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 1.6503 1.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.9321 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -0.6082 1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 1.5113 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -0.0289 1.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -0.4256 -1.6044 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5096 -1.2792 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -2.9031 -2.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 1.0023 1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -0.4201 -2.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 1.7048 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -2.6322 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 -0.7142 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.2003 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 2.7339 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 2.4852 -0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 0.4548 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -3.4204 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -1.5024 1.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -2.8554 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 -1.7019 -2.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.8377 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 2.7284 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.5720 2.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 1.3171 -1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 -1.4372 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 2.3340 -0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -0.4147 2.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -0.8316 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3602 -3.3625 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -3.6967 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -2.2331 -3.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 0.0022 -2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 0.2092 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -1.4290 -3.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 2.8797 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -3.0842 -1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 0.3335 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 3.7287 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -0.4161 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -4.4740 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -1.0635 2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -3.4692 2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 25 1 0 0 0 0 8 28 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 48 1 0 0 0 0 24 30 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$