L5P7ZV -OEChem-05022322082D 31 32 0 1 0 0 0 0 0999 V2000 5.0780 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 6 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$