L3N4CM -OEChem-05032300362D 63 67 0 0 0 0 0 0 0999 V2000 8.0679 1.9044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.2238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 3.7329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 3.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 4.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 -4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 3.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 35 1 0 0 0 0 10 37 2 0 0 0 0 11 36 2 0 0 0 0 12 33 2 0 0 0 0 12 37 1 0 0 0 0 13 33 1 0 0 0 0 13 62 1 0 0 0 0 13 63 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 31 1 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 38 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END $$$$