L3RC2W -OEChem-05022321502D 65 66 0 1 0 0 0 0 0999 V2000 3.5836 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 -3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5836 0.2447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5298 -1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3958 0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2619 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1279 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 13 2 1 6 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 20 4 1 6 0 0 0 4 27 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 25 2 0 0 0 0 7 27 2 0 0 0 0 8 30 2 0 0 0 0 9 32 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 1 0 0 0 11 15 1 0 0 0 0 11 17 1 1 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 6 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 31 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$