D0EF7V -OEChem-10101305032D 63 62 0 1 0 0 0 0 0999 V2000 7.1962 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 58 1 0 0 0 0 6 26 2 0 0 0 0 12 7 1 1 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 8 18 1 0 0 0 0 24 8 1 1 0 0 0 8 52 1 0 0 0 0 9 23 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 1 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END $$$$