BV5IT4 -OEChem-04012113243D 44 47 0 0 0 0 0 0 0999 V2000 -0.6310 -3.5091 -0.7395 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -0.0311 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -1.6829 0.4803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -0.5043 0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 1.3270 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 2.1533 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 2.3899 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 3.1827 -1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 3.3260 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 0.5306 1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -0.4761 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -0.9089 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -2.5558 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -2.1988 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -3.9102 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 0.8136 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -4.5404 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 0.9618 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 1.3773 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2427 0.6825 1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.5154 -1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 0.8205 1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 1.2371 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 0.6477 -0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 2.6686 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 1.5530 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 1.9631 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 2.9424 1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 4.1371 -1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 2.8317 -2.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 3.0290 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.3592 -0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 1.1975 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 0.0071 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.1929 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -4.3993 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 1.5579 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 1.0550 1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -5.5603 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.5949 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 0.3555 2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 1.8392 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 0.6031 1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.3442 -0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$