L1CO9W -OEChem-05032300192D 63 67 0 1 0 0 0 0 0999 V2000 11.3719 -1.5457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -1.3504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 -1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 -0.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 -2.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -2.0457 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.2509 -0.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 0.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -2.7823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5573 -2.5235 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3256 -4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 2 29 1 0 0 0 0 3 19 2 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 29 2 0 0 0 0 8 32 1 0 0 0 0 8 35 1 0 0 0 0 9 34 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 12 54 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 1 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 6 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$