D0L5MF -OEChem-04152109182D 48 51 0 0 0 0 0 0 0999 V2000 8.1962 0.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 4.3961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7894 4.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -0.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -3.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 3.8862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$