D0Z4GJ -OEChem-10191521402D 62 67 0 0 0 0 0 0 0999 V2000 7.5695 2.7093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -0.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -2.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 1.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 1.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -3.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -4.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -5.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -5.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -5.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 4.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 4.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 4.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -1.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -4.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 6.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 32 1 0 0 0 0 2 36 1 0 0 0 0 3 31 2 0 0 0 0 4 38 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 61 1 0 0 0 0 8 10 1 0 0 0 0 8 39 2 0 0 0 0 9 11 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 41 1 0 0 0 0 19 28 2 0 0 0 0 19 42 1 0 0 0 0 20 29 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 35 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 60 1 0 0 0 0 M END $$$$