BI5J2V -OEChem-04022101312D 48 48 0 1 0 0 0 0 0999 V2000 7.5418 4.8479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 8.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 5.1588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5407 6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 5.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 6.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 9.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 9.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 9.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 9.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 10.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 7.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 8.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 8.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$