D0U7UD -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -2.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$