BUV59E -OEChem-04022102582D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 1.1031 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 2.9511 0.7940 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 7.4758 -5.9092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -0.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -1.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -0.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -4.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -5.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 17 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$