D04HRS -OEChem-04152110143D 30 31 0 0 0 0 0 0 0999 V2000 -5.1074 -0.0001 0.2392 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.2607 0.8633 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 1.2588 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 0.0002 -0.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 0.0022 -1.3771 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -0.0002 -0.5786 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 0.0000 0.5287 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 0.0002 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 1.2080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -1.2080 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -0.0005 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.2078 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -1.2083 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 0.0000 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 1.2080 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -1.2080 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 0.0003 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.2081 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -1.2078 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 2.1604 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -2.1603 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 2.1531 -0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1539 -0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 -0.8582 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.8636 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 2.1545 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -2.1545 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 2.1561 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -2.1520 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 0.9204 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$