L2VYU3 -OEChem-05022322562D 64 68 0 0 0 0 0 0 0999 V2000 3.7320 -0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 2.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 64 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 57 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$