EXO0952 -OEChem-04222009592D 37 38 0 1 0 0 0 0 0999 V2000 2.0000 -0.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$