D0YL8Z -OEChem-04152109102D 52 55 0 0 0 0 0 0 0999 V2000 3.7891 -2.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 1.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 6.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 6.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 1.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 1.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 3.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -6.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -7.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -7.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 7.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 19 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 35 1 0 0 0 0 19 27 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$