D0X5AY -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 4.7026 3.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 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 18 31 1 0 0 0 0 M END $$$$