L3W2RH -OEChem-05022323112D 68 72 0 1 0 0 0 0 0999 V2000 6.6353 0.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6318 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 33 1 0 0 0 0 2 68 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 51 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 14 1 1 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 30 1 0 0 0 0 28 62 1 0 0 0 0 29 31 2 0 0 0 0 29 63 1 0 0 0 0 30 32 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END $$$$