B9VE5A -OEChem-04012116352D 39 41 0 0 0 0 0 0 0999 V2000 6.3981 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 1.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 5 10 2 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$