BQ8W5K -OEChem-04022107262D 58 61 0 0 0 0 0 0 0999 V2000 13.3263 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8263 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1923 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 22 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$