EXO1522 -OEChem-04222010032D 27 29 0 0 0 0 0 0 0999 V2000 4.6660 -0.2673 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.5773 0.0000 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 $$$$