BP0Z3C -OEChem-04012120182D 46 49 0 0 0 0 0 0 0999 V2000 2.8200 4.5610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 4.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 2.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 2.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 41 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 21 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$