B4OZU9 -OEChem-04042103023D 31 31 0 1 0 0 0 0 0999 V2000 -1.8146 0.9009 1.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.1212 -0.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -0.0803 -0.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -2.0129 0.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 2.9630 -0.4615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -0.3857 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 1.6999 -0.3355 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8176 1.9137 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 0.8332 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 0.7205 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -0.2954 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 0.9925 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -1.2928 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -0.0050 -0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -1.4535 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.1477 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -1.2293 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 1.3498 -1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.8756 0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.9887 1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.4178 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 1.8775 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 2.8316 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 3.6540 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -0.4558 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -2.1806 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 0.1199 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -1.5543 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.3704 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.8562 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 0.0421 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$