D03YLQ -OEChem-10191521192D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 0.5427 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M ISO 1 1 125 M END $$$$