B1E6RU -OEChem-04022106052D 31 33 0 0 0 0 0 0 0999 V2000 4.6783 -2.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$