LE2KN3 -OEChem-05022323242D 51 54 0 1 0 0 0 0 0999 V2000 9.1857 1.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 2.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.5491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 -0.4509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.9509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 -0.4509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.5491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 0.8538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 44 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 1 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 6 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 1 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 6 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 17 1 1 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$