EXO0958 -OEChem-04222009572D 36 37 0 1 0 0 0 0 0999 V2000 2.8660 -3.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$