L63RZX -OEChem-05032300072D 59 63 0 0 0 0 0 0 0999 V2000 6.3981 -4.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 3.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 3.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 4.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 6.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 6.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 7.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -6.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 30 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 19 2 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 8 55 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 32 2 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$