D0G6XC -OEChem-02041520482D 56 58 0 0 0 0 0 0 0999 V2000 4.6660 -1.5100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -4.0545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 -4.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 3.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -3.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 5.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 5.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 19 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$