BXHT84 -OEChem-04022100352D 40 43 0 0 0 0 0 0 0999 V2000 7.6672 -0.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 1.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 3.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$