L9VA7E -OEChem-05032301042D 47 50 0 1 0 0 0 0 0999 V2000 7.1962 1.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 0.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 13 6 1 6 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 17 2 0 0 0 0 8 26 2 0 0 0 0 8 28 1 0 0 0 0 9 27 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 6 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$