BHY15P -OEChem-04022102372D 39 42 0 0 0 0 0 0 0999 V2000 7.2125 0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$