D0XM1A -OEChem-03101900402D 50 50 0 1 0 0 0 0 0999 V2000 8.5991 5.8005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 6.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 4.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 10.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 9.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 5.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 27 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 50 1 0 0 0 0 8 10 1 0 0 0 0 11 8 1 1 0 0 0 8 31 1 0 0 0 0 9 17 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$