D00498 -OEChem-05072121563D 37 39 0 0 0 0 0 0 0999 V2000 1.1008 -0.8497 -0.4577 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 0.1563 1.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 0.2506 -0.8883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 1.4043 -0.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -0.5331 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8320 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 0.3634 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 0.3385 -0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -1.6435 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 1.5810 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 0.3234 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 -1.5252 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -2.8542 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 1.9398 1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.9490 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -2.6048 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -3.9338 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 2.6670 1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 2.6763 -0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.2364 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -3.8092 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 3.0353 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.2158 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -0.5373 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 1.2361 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -0.5417 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -0.6246 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -2.9778 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 1.6605 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 1.6789 -2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -2.5109 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -4.8712 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 2.9463 2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 2.9631 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -4.6502 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 3.6015 0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 0.1074 1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$