L8B4SJ -OEChem-05022322512D 30 31 0 0 0 0 0 0 0999 V2000 5.7807 -1.1252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 1.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$