LE60ZL -OEChem-05022323572D 54 57 0 1 0 0 0 0 0999 V2000 7.9944 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 1.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 1.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 -2.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 2.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 3.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 0.1992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4066 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 28 2 0 0 0 0 6 30 1 0 0 0 0 7 29 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$