B57EDV -OEChem-04022103513D 30 32 0 1 0 0 0 0 0999 V2000 4.2677 -0.6074 -0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 1.6681 0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -0.8160 0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 1.9026 -0.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 0.3254 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -1.0464 -0.4347 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7802 -1.6012 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 1.3092 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -0.6624 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -1.6882 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2049 0.7200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 0.5817 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -1.1624 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 1.5686 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 -0.3064 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.0570 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 -1.2422 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -1.0867 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7324 1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -2.5855 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 1.7545 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0955 0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -2.1203 0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -2.4570 -0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -2.2246 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 2.6340 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 2.8079 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 -1.6156 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 -2.0517 -1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -0.4054 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$