B9VZN1 -OEChem-04022100242D 29 30 0 1 0 0 0 0 0999 V2000 3.4022 -0.8834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 1.6407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 2.0067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 0.2747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -0.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 0.6407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9323 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$