D01BGW -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 2.8660 -0.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.7747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 11 2 0 0 0 0 6 4 1 1 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$