B4M2DV -OEChem-04012119542D 47 49 0 1 0 0 0 0 0999 V2000 9.8622 -2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.8450 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 2.9061 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3242 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 8.1301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$