BA28UM -OEChem-04012116462D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -0.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.3684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.9065 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 5.8550 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0550 0.0000 C 0 0 3 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 7.1441 1.0055 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 6.1279 -1.9065 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 3.7320 -2.9065 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 2.8660 -1.4065 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 8.4333 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.7003 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 5.8344 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -0.5344 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 3.7320 -3.5265 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 8.1080 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 3.1618 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$