B8YRG3 -OEChem-04012116132D 51 53 0 0 0 0 0 0 0999 V2000 9.7964 3.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 4.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 3.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 4.9860 0.0000 F 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 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 4.0678 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 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 4.9617 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 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 4.9338 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 4.1200 0.0000 B 0 5 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 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 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 5.2438 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 2 5 1 29 -1 M END $$$$