BO9EV7 -OEChem-04012114572D 47 50 0 1 0 0 0 0 0999 V2000 10.7243 -2.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 0.1023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3583 1.1023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3583 -0.8977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.7637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 0.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 1.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8583 -0.7637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8583 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 0.1023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9923 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3583 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7637 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 10.7507 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 26 2 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 32 2 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 31 1 0 0 0 0 13 33 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 13 1 33 -1 M END $$$$