BS75IB -OEChem-04022102202D 33 34 0 1 0 0 0 0 0999 V2000 5.4392 1.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 1.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 3.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4392 1.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0249 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$