L8WPI5 -OEChem-05022322262D 29 30 0 0 0 0 0 0 0999 V2000 3.4030 -1.3291 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$