D06TVG -OEChem-04152108572D 41 42 0 1 0 0 0 0 0999 V2000 2.0000 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END $$$$