D00331 -OEChem-05072121492D 30 31 0 0 0 0 0 0 0999 V2000 4.0981 3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 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 2.0000 -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 4.5981 1.8261 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 2.0000 -3.6739 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 5.4071 2.4139 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 2.8660 -4.1739 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 2.6540 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9839 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 4.2690 -2.3639 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 5.9967 2.2223 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 4.2690 -3.9839 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 6.1874 3.8095 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 5.1843 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$