DR1651 -OEChem-08132116323D 32 31 0 1 0 0 0 0 0999 V2000 1.1035 0.4329 -0.3045 S 0 0 1 0 0 0 0 0 0 0 0 0 1.0899 0.1155 -1.7251 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.4429 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 -0.4375 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 1.8655 0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -1.8634 0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -0.3775 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.4459 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 0.2359 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 0.1061 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.4707 0.5354 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9882 -0.6618 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -0.0893 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 0.1473 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -1.4337 0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 -0.2970 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -1.4991 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -0.3619 1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 0.2126 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 1.2974 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.0502 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.1672 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -0.4418 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -1.7176 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -0.6222 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 2.4259 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 0.9569 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.6547 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.1409 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 -1.9130 -0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -2.3270 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.8351 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$