B7TOG3 -OEChem-04012112572D 28 30 0 0 0 0 0 0 0999 V2000 7.9939 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 1.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$