BOM7V6 -OEChem-04022106132D 47 48 0 1 0 0 0 0 0999 V2000 8.4371 3.9355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 1.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 2.8056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5247 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 1.6821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0840 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 7.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 7.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 8.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 7.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 9 2 0 0 0 0 6 3 1 6 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 6 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$