L07RNT -OEChem-05022322432D 43 45 0 0 0 0 0 0 0999 V2000 2.8641 -1.2085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$