B4M6RX -OEChem-04022106493D 38 40 0 0 0 0 0 0 0999 V2000 4.5395 3.1696 -0.1529 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 0.3593 0.4071 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 -0.7061 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0722 -0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -1.9944 -0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 0.6758 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 1.5197 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 0.6726 1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 1.1663 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 0.3246 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 1.2127 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -0.9329 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -0.7864 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -3.3423 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.3235 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 1.0407 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -1.2421 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 1.4865 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -0.7962 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 0.5681 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 1.1508 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 1.4338 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 2.5767 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 1.6680 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -0.0333 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 0.1649 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 1.8643 -2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2039 0.4323 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -0.7267 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 2.2467 -0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 0.8948 -1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -3.3251 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -3.5568 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -4.1644 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.7890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -2.3093 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -1.5112 0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 0.9009 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 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 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$