D03YVL -OEChem-10191521462D 32 35 0 0 0 0 0 0 0999 V2000 6.1279 -2.0288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 2.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$