ChEBI Mrv0541 02241222392D 35 38 0 0 1 0 999 V2000 17.0768 -7.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 -7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5058 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2202 -8.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 -7.8466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.5058 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2202 -6.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7193 -7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2043 -7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 -7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5058 -7.4341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5058 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2202 -7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9347 -7.4341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9347 -6.6091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9347 -5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9347 -8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1483 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4338 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5773 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5773 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2917 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0048 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7193 -5.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8627 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7193 -6.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.4338 -5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 -8.6716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7913 -9.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 -8.6716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6479 -9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5750 -9.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0768 -9.0841 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5785 -9.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7816 -10.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 2 1 1 0 0 0 0 30 2 1 0 0 0 0 30 33 1 0 0 0 0 28 33 1 0 0 0 0 3 4 1 0 0 0 0 28 3 1 0 0 0 0 13 4 2 0 0 0 0 11 5 1 0 0 0 0 5 28 1 0 0 0 0 5 10 1 1 0 0 0 11 6 1 0 0 0 0 6 7 1 0 0 0 0 15 7 1 0 0 0 0 14 8 1 0 0 0 0 9 8 1 0 0 0 0 9 26 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 6 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 6 0 0 0 15 26 1 0 0 0 0 15 16 1 1 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 0 0 0 0 24 23 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 6 0 0 0 34 35 2 0 0 0 0 M END