L61LHW -OEChem-05022321393D 42 45 0 1 0 0 0 0 0999 V2000 4.9628 -4.1651 -0.2403 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 0.5320 1.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 1.2141 -1.9547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -2.2804 1.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -0.5259 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 0.4535 -0.3889 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1678 0.1856 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3990 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 -1.3603 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 0.1502 -0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 -0.8758 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7169 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 1.7753 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 0.7797 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -1.3169 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -0.9085 -1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.5522 0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 2.9156 -0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 1.7904 1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9056 0.3486 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 -0.6898 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -1.9820 -1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6256 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 4.1259 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 3.0010 1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -2.8405 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 4.1688 0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.2145 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 0.5558 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 1.5776 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -2.1174 1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -0.2445 -2.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -1.4057 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 2.8931 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 0.9080 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8541 0.8187 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -1.0072 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -2.1371 -2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -3.2849 1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 5.0354 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.0358 2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 5.1116 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$