B76FRE -OEChem-04022103062D 52 54 0 0 0 0 0 0 0999 V2000 10.7321 1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$