L3RAB2 -OEChem-05032300432D 63 67 0 1 0 0 0 0 0999 V2000 7.1279 2.9713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -2.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -5.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -5.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 2.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 1.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -0.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -3.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 -3.9696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6919 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 4.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2899 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 6.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 34 2 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 39 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 16 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 42 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 50 1 0 0 0 0 12 23 2 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 34 1 0 0 0 0 13 56 1 0 0 0 0 28 14 1 1 0 0 0 14 61 1 0 0 0 0 14 62 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 39 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 52 1 0 0 0 0 31 36 1 0 0 0 0 31 53 1 0 0 0 0 32 37 2 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 35 57 1 0 0 0 0 36 38 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END $$$$