BE0H6Z -OEChem-04022109352D 35 38 0 0 0 0 0 0 0999 V2000 2.8678 -0.1931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -0.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 4.0596 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4291 3.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -0.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 3.3153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0686 -4.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 -1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$