D0N1FS -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 7.2287 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -2.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$