D0M3PG -OEChem-10101305032D 25 26 0 0 0 0 0 0 0999 V2000 6.0174 -1.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0290 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$