D0QL1V -OEChem-10101305032D 47 50 0 1 0 0 0 0 0999 V2000 5.4641 -1.9806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$