L3GLV5 -OEChem-05022321362D 54 58 0 1 0 0 0 0 0999 V2000 5.3701 -1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -2.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 1.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.8831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8701 0.2953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3179 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 1.2432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6791 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3701 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 15 2 1 6 0 0 0 2 24 1 0 0 0 0 8 3 1 6 0 0 0 3 21 2 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 26 2 0 0 0 0 5 28 1 0 0 0 0 6 27 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 1 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$