B02VAF -OEChem-04022101362D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -4.5034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 1.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 5.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 1.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 0.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$