EXO1522 -OEChem-04222009543D 27 29 0 0 0 0 0 0 0999 V2000 -0.3402 0.7538 0.0986 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.2461 -0.7703 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -0.2638 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 0.5175 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -0.0301 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -1.8773 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.6658 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -0.9638 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.6048 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 -1.0328 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 1.1901 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 0.1257 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 1.4081 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -0.8134 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 1.4095 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 0.4078 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -2.8738 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 -2.4816 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 -1.9559 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 2.6028 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -1.9837 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 1.9775 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 -0.0256 0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 2.2536 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -1.5900 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 2.3603 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 0.5793 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 1 1 M END $$$$