B8WR7T -OEChem-04022104073D 58 61 0 1 0 0 0 0 0999 V2000 0.9194 0.5455 0.9158 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.0113 3.0671 -0.8218 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -0.1363 0.5858 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -0.2719 -0.3875 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -1.5306 -0.3384 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 1.3301 0.9412 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5885 1.7618 -0.3348 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2699 0.5899 1.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 1.7595 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 0.5190 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 0.4283 1.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -0.7118 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.8468 1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -1.1012 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 3.0357 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 3.5000 -1.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.0920 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -1.5344 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -1.4144 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 -2.2769 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 0.6280 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -0.1447 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -2.7133 -1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -3.0769 -1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -2.6107 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 0.0145 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -0.4114 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 2.2202 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 1.0200 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 1.1690 2.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4182 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6902 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 2.6531 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -0.2917 2.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 1.3764 2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 1.6951 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 3.9616 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.0138 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 2.2015 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 4.4568 -2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 2.7738 -2.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 3.6873 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -1.2817 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 -2.5657 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 1.6783 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6236 -0.1427 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -1.0438 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4273 0.7442 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 -3.3526 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -3.9972 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -3.5183 0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -2.7565 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5070 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -0.5081 -2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 1.0903 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 0.1012 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 -0.1701 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -1.4894 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 36 1 0 0 0 0 14 20 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END $$$$