BVH6F9 -OEChem-04022118513D 57 58 0 0 0 0 0 0 0999 V2000 7.5826 1.0320 0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -0.3026 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 0.7226 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -1.1311 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 1.2037 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -0.7782 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.5498 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -0.6546 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -0.4356 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1963 1.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.3004 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 2.2776 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7586 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -1.5192 1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -1.6467 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.4651 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -0.7987 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 0.3287 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -0.0327 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8217 1.1572 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2896 0.7893 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 1.9589 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -0.5526 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 0.9584 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -0.9657 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -2.2016 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 1.7753 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 1.5328 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 -1.0909 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -1.3541 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 2.6232 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 1.3708 1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 0.2858 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0143 -1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -1.3722 2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 3.1403 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 2.2380 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 2.4568 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -0.5815 -2.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -1.9385 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -2.5130 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -1.9630 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.3790 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -0.1193 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -1.6675 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -1.1107 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 0.6040 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 1.2142 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 -0.3535 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1813 -0.8805 0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 1.9960 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 1.4933 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4456 0.4758 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 -0.0595 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.6742 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9864 2.8161 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1011 2.2743 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 14 2 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END $$$$