BV67KZ -OEChem-04022107473D 52 54 0 0 0 0 0 0 0999 V2000 -4.4771 3.3684 -1.6524 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9212 -4.2010 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9836 -2.9487 1.7847 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.9672 -0.3064 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 3.3313 1.4631 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 4.4385 0.7428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 1.7054 -0.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 2.5168 1.5506 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 1.3283 -0.6023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 2.7901 -0.8407 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 3.3283 -1.2206 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 -2.7220 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -1.5736 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 -2.6886 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -4.0763 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 -2.6592 -1.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.4810 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -0.6252 0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -0.4398 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.4160 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.5087 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 1.5813 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 2.7830 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.2605 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -1.8419 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -1.0589 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 0.5287 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -2.1100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -0.5225 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.3895 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.9664 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.6074 -1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.5269 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -1.7708 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -2.7726 1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -4.9124 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -4.1418 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -4.2357 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.4476 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -2.7887 -2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -1.6956 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -2.2061 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -0.6501 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -0.3945 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 1.1368 1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -1.2813 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 1.5352 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -3.1309 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0119 -0.3042 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 1.0352 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 1.9830 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 4.2717 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 30 2 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 22 2 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 51 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$