BV9MK1 -OEChem-04022102102D 37 39 0 0 0 0 0 0 0999 V2000 3.6750 -0.8087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$