D0U4HM -OEChem-10191522462D 22 22 0 1 0 0 0 0 0999 V2000 3.0000 1.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 2.2685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$