D01RAN -OEChem-04152112113D 27 28 0 1 0 0 0 0 0999 V2000 2.6236 -1.0781 -0.6561 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -0.2840 -1.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 1.8994 0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 0.3532 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.6768 0.7977 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -1.3650 1.2509 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7579 -1.0031 -0.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -0.7682 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6457 0.5267 0.4005 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5758 -0.2645 -0.0266 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5899 0.4221 -0.7766 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7145 0.5592 0.5251 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6284 0.3253 -1.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 1.9702 0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.4692 0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -1.5008 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 0.2141 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3028 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 1.2992 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 0.4105 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 1.3259 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 -0.2379 -2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 2.3654 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 2.6658 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -2.3502 1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 -1.0578 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -1.8361 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$