D03FPQ -OEChem-10191522362D 35 36 0 0 0 0 0 0 0999 V2000 6.3301 -2.8080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$