BL2ZD8 -OEChem-04022102262D 60 61 0 1 0 0 0 0 0999 V2000 5.7859 8.7068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 5.6826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 4.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 3.9505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 4.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 6.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 8.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 9.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 8.8114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2913 9.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4766 6.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3426 7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 5.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 7.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 10.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 9.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 9.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 9.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 10.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 6 31 1 0 0 0 0 6 60 1 0 0 0 0 7 31 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 15 10 1 1 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 23 1 0 0 0 0 16 25 1 6 0 0 0 16 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$