BZI9Q2 -OEChem-04012117462D 33 33 0 1 0 0 0 0 0999 V2000 4.7770 -0.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3090 1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.7668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4712 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 13 7 1 6 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$