L2GCL5 -OEChem-05022322153D 38 38 0 0 0 0 0 0 0999 V2000 -5.4533 -0.3689 0.0748 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -1.1991 0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -1.6869 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 0.7712 0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.1648 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 0.9188 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 -0.4729 -1.5985 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -0.4771 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 0.5298 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 0.2311 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 0.7834 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -0.7637 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 0.6114 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 0.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 0.0100 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 1.6432 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -0.7146 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.3405 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.0174 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -1.1164 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -1.1337 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 1.1745 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.1663 0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 0.8489 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.9025 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -0.7767 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 1.4347 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 1.4012 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -0.2360 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 -1.3746 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 -1.4321 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 1.9123 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 2.6827 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.5641 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 2.1564 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -2.0603 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 0.2766 -2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -1.4038 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 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 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$