BEA75L -OEChem-04022106132D 41 42 0 1 0 0 0 0 0999 V2000 7.9281 3.1077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 1.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 2.8056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3828 1.6821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5734 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 4.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 9 2 0 0 0 0 5 3 1 6 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 6 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$