D0A5RD -OEChem-10101305022D 36 36 0 1 0 0 0 0 0999 V2000 2.0000 -3.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 11 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 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 4 1 M END $$$$