BB8S9I -OEChem-04012118482D 28 29 0 0 0 0 0 0 0999 V2000 7.2125 -1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$