B7ZEC1 -OEChem-04012116122D 49 51 0 0 0 0 0 0 0999 V2000 8.4296 4.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 5.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 5.7360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 4.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2018 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 4.8700 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 4.9546 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 28 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 31 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 16 33 1 0 0 0 0 17 24 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 26 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 6 1 30 -1 M END $$$$