ChEBI Mrv0541 02241222272D 32 35 0 0 1 0 999 V2000 6.9783 -8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -9.4526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9783 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -8.2251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6837 -8.6189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3983 -7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -7.4096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8275 -8.2251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6155 -8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 -7.1622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8275 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 -6.3102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8551 -5.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 -5.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 -6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -5.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 -6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 -7.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 -5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -5.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -9.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -9.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 -9.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 29 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 6 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 31 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 28 24 2 0 0 0 0 3 2 1 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 3 32 1 1 0 0 0 M END