D08SRB -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.2647 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$