BQ95TO -OEChem-04022106402D 30 30 0 1 0 0 0 0 0999 V2000 4.7770 -0.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -1.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3090 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.4048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4712 -0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 13 7 1 6 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$