B58LOV -OEChem-04022109293D 53 55 0 1 0 0 0 0 0999 V2000 -1.0089 4.0021 1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 -0.1541 -1.7232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 1.9938 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -2.1303 2.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.5717 0.4413 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 2.9102 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -1.3068 0.9465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 0.5237 0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 1.8266 0.1042 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9561 1.8944 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 0.7832 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 2.8926 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -0.3053 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -1.5167 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 0.9597 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -0.4207 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 2.5330 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -2.7625 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -0.0674 -1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -1.4477 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 2.7053 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -1.2711 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 -3.8756 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -3.1631 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.3171 1.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -3.6952 1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3976 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.1527 -1.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.0678 -2.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -0.6520 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 -0.9930 -1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 1.9697 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 1.8642 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 2.8631 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 0.3331 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 1.8920 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -0.5718 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 0.0697 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.3855 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 3.3541 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -0.3478 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 3.5317 -0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.7501 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 -2.0712 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -4.8821 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -2.3019 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -3.7699 -1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 -3.7484 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -4.5257 1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.8808 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -0.2979 -3.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -1.3388 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -1.9511 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 25 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 27 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 12 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 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$