BNMG86 -OEChem-04022102102D 46 48 0 0 0 0 0 0 0999 V2000 8.0076 5.3042 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 2.8567 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 5.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 9.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 9.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9907 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 4.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 7.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 10.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 10.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 7.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 10.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 9.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 10.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 10.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 11.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$