D0L9AJ -OEChem-10101305032D 30 30 0 1 0 0 0 0 0999 V2000 2.4632 3.4402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 2.7357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5411 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 1 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$