BFD9Y2 -OEChem-04012112513D 32 34 0 1 0 0 0 0 0999 V2000 -2.4546 -3.4817 0.5962 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -0.8886 0.2483 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -0.4223 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.2319 1.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 2.0954 -0.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -0.0924 -0.1841 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.7086 -0.5659 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 1.8703 -0.4778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 1.4140 -0.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 0.5218 -0.3762 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9009 0.9553 0.9153 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3624 0.9295 0.5135 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4267 -0.2899 -0.4009 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7449 -1.5768 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.5576 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -1.4234 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -0.3742 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -1.6257 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.1017 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 2.2061 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 1.3566 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 0.2379 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 0.9013 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -0.1393 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -1.7924 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -1.4802 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -2.1136 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 2.8696 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 2.0273 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -2.8220 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.5646 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 3.2521 -0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$