LE6WC7 -OEChem-05022322443D 34 36 0 0 0 0 0 0 0999 V2000 6.1757 0.1307 0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.9731 -0.0034 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 -0.8040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 0.7944 -1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 0.7985 1.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 0.4332 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 1.6771 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 1.7065 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -1.4030 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0889 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 0.3669 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 0.1239 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.3361 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -0.4447 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -1.4111 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.5544 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -1.2094 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 1.1454 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -1.5213 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.8337 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -0.4998 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 0.2894 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.5207 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 -2.2537 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.5080 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -2.0450 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 2.1963 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 -2.5616 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 1.6753 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -1.9645 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -1.9683 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8263 -0.1352 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7232 0.8934 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7249 0.8916 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$