L10DUY -OEChem-05022322292D 47 52 0 1 0 0 0 0 0999 V2000 3.1567 -2.9664 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.7486 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -3.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 4.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 2.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 1.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -1.3200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7443 -1.0093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2784 -0.5153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6948 0.2895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0236 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0236 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 16 5 1 6 0 0 0 5 38 1 0 0 0 0 6 40 1 0 0 0 0 8 22 2 0 0 0 0 17 9 1 1 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 1 0 0 0 15 18 1 0 0 0 0 15 33 1 6 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$