L3QPD4 -OEChem-05022323102D 59 62 0 0 0 0 0 0 0999 V2000 4.8680 0.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 3.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 3.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 3.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 5.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 6.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 5.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 43 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 48 1 0 0 0 0 6 30 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$