EXO2101 -OEChem-04222010182D 27 28 0 0 0 0 0 0 0999 V2000 2.9176 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$