BC65HA -OEChem-04022107022D 49 52 0 0 0 0 0 0 0999 V2000 2.8090 -4.9830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -0.7958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 4.2920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3922 2.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 3.7920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6602 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 30 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 22 1 0 0 0 0 14 27 2 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 28 2 0 0 0 0 21 36 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 32 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 33 1 0 0 0 0 29 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$