B6EQC0 -OEChem-04022102282D 49 49 0 1 0 0 0 0 0999 V2000 1.4037 4.0925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 4.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 10.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8018 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 4.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 10.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 10.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 9.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 8 27 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 1 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 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 M END $$$$