B01ZGN -OEChem-04022107063D 38 38 0 0 0 0 0 0 0999 V2000 1.8463 -2.1214 0.1586 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -0.3741 -0.3995 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 0.2493 0.3856 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 1.5209 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 0.3851 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 1.3571 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.7914 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.1287 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -0.7737 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -0.0981 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 0.2821 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 0.0185 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 0.6954 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -1.1933 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 0.9724 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 1.4034 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.5020 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 0.6413 -1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 0.1685 -0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 1.7688 1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 1.8672 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5010 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -1.3082 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 0.9844 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -0.4840 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 1.3645 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -0.0977 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 0.4198 -2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.0579 -1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -0.0338 -1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 1.7798 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 0.5068 -1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 -1.7705 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -1.4957 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -1.5046 1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 0.7939 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 2.0506 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 0.6750 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$