D0M7BW -OEChem-10111523312D 52 54 0 1 0 0 0 0 0999 V2000 5.3147 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -5.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$