LA63JB -OEChem-05022321422D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 0.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$