LFB7H3 -OEChem-05022322182D 43 45 0 0 0 0 0 0 0999 V2000 2.8660 -0.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 2.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$