BHC30D -OEChem-04042101503D 40 42 0 0 0 0 0 0 0999 V2000 1.2491 -1.8419 0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 0.3766 0.9922 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -0.4574 -1.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 1.5120 0.4236 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -0.6360 0.7915 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 1.1326 0.9922 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 0.3307 1.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 0.1730 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 -0.1483 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6482 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -1.0936 -1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -0.8659 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.1852 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -0.4821 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 1.2700 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -1.0719 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 0.7537 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 1.1222 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.2198 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 -1.1307 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8627 -0.1228 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 1.2953 -0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 0.5672 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 1.2637 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -0.4937 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -1.6215 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.9882 -2.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1662 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 1.9387 -0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 0.3344 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.2466 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -1.9353 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 1.3024 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 1.9765 -1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -2.1892 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -2.0968 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -0.2380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 2.2597 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 1.7608 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 0.5943 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 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 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 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 M END $$$$