BW7B4E -OEChem-04022106252D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -2.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$