BY5MT1 -OEChem-04012118072D 42 44 0 1 0 0 0 0 0999 V2000 2.0000 -4.7966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.4648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0009 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.5513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8144 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 13 6 1 6 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 6 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END $$$$