D00GDI -OEChem-10101305032D 34 34 0 1 0 0 0 0 0999 V2000 2.0000 -2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$