LB6Z4U -OEChem-05022322572D 46 48 0 1 0 0 0 0 0999 V2000 7.1753 1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.8988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1753 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$