D09PQZ -OEChem-03101900402D 58 62 0 1 0 0 0 0 0999 V2000 2.9940 2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 3.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 1.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 -3.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -4.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 3.0037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0335 3.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -3.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -6.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 -5.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 6.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 -6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -7.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 29 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 8 54 1 0 0 0 0 9 31 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 6 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 44 1 0 0 0 0 22 28 3 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$