BQT46Z -OEChem-04012116022D 36 38 0 0 0 0 0 0 0999 V2000 3.9444 1.3491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -4.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -1.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -0.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 0.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -3.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 19 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$