BEA1B4 -OEChem-04022102452D 43 44 0 0 0 0 0 0 0999 V2000 5.5458 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.5458 2.5400 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.7998 6.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.2347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0678 6.2347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2640 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 20 2 0 0 0 0 11 17 1 0 0 0 0 11 21 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 4 1 -1 2 -1 4 1 5 1 M END $$$$