B5DR4F -OEChem-04022104263D 28 28 0 1 0 0 0 0 0999 V2000 0.6235 2.3592 -0.2032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 0.0674 -0.2336 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9042 1.0543 0.2969 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1967 -1.3724 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 0.6538 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -1.7598 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -0.7779 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 0.4332 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.5184 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -0.1395 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 0.1327 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 1.0998 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -2.0938 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -1.4923 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 1.3436 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 0.7695 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -1.7897 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -2.7694 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -0.8494 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -1.0484 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 1.4582 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 0.4100 1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -1.5471 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -0.5097 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.9627 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -0.1766 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.8713 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 -0.8323 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END $$$$