BC46LB -OEChem-04012117312D 32 34 0 0 0 0 0 0 0999 V2000 2.6723 2.4045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$