BZ04OA -OEChem-04012115082D 45 48 0 0 0 0 0 0 0999 V2000 2.8380 -2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$