D05RGW -OEChem-10111523252D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$