D07QJD -OEChem-10101305022D 59 60 0 1 0 0 0 0 0999 V2000 3.6341 -1.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 4.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -0.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 5.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 5.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 0.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 2.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -0.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 0.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -4.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -5.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -5.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.7688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2899 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 0.2300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5989 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -0.7992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5867 3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 3.2371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3283 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 4.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 4.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 21 2 0 0 0 0 3 24 2 0 0 0 0 4 29 2 0 0 0 0 5 30 1 0 0 0 0 5 55 1 0 0 0 0 6 30 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 49 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 12 28 1 0 0 0 0 12 31 2 0 0 0 0 13 31 1 0 0 0 0 13 58 1 0 0 0 0 13 59 1 0 0 0 0 14 31 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 6 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 1 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 23 1 6 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 6 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$