BP15EI -OEChem-04012115592D 47 44 0 0 0 0 0 0 0999 V2000 6.3301 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.0981 1.6340 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8301 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0981 1.6340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0981 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 2 16 2 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 8 28 1 0 0 0 0 9 26 1 0 0 0 0 9 47 1 0 0 0 0 13 36 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 33 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 M CHG 8 4 1 5 1 6 1 7 1 10 -1 14 -1 17 -1 18 -1 M END $$$$