D0Q4IX -OEChem-04152113073D 49 52 0 1 0 0 0 0 0999 V2000 7.9068 -1.8799 0.4347 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 -0.8080 -2.0324 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 3.6952 -0.8656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 1.7717 2.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.8625 0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -0.8749 -0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -0.9803 -0.0829 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 0.7973 -0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -2.9961 -0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 2.1336 -0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.6600 0.1187 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2647 0.7715 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.5856 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 1.0039 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -0.0270 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -0.7227 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 0.3794 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 0.3443 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 0.1357 1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -0.7980 -0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -1.5474 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -0.4396 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -0.4746 1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -0.8665 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -2.9243 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 -1.6502 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 0.3837 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -3.6037 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.5288 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0488 -0.0350 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 2.5749 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 2.3054 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 3.0076 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 2.1124 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -0.0912 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 0.6847 -1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 0.6412 2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2372 1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -1.4821 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -0.8004 2.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 4.2716 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -3.4547 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -1.6529 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -4.6881 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 1.6159 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9409 0.5964 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0079 -0.6562 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 -0.6530 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 3.6403 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 21 2 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 30 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 27 29 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$