B9V5NA -OEChem-04022103372D 45 47 0 0 0 0 0 0 0999 V2000 11.5942 -0.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3175 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.8208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8622 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 15 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 40 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$