D0L5KQ -OEChem-04152110262D 36 37 0 0 0 0 0 0 0999 V2000 4.5411 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$