EXO0354 -OEChem-04222009593D 42 44 0 0 0 0 0 0 0999 V2000 -1.3349 1.4210 -1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -1.1217 -0.4958 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -0.3814 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9491 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 1.0671 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 -0.2761 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -0.7284 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1992 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -1.6059 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 1.0944 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 1.9223 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -2.1775 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -0.8591 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 1.6138 1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 3.2816 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.7423 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -2.0842 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 2.9790 1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 3.8095 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -1.9345 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -1.1291 0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -0.7909 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 0.2945 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -2.2733 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.6534 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 -1.5705 -1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 1.1381 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.8615 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.7136 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -0.3468 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 0.9989 2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 3.9303 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.6905 1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -2.5141 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 3.3946 2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 4.8685 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 -2.9802 -1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -1.5350 -1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -1.9099 -2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -0.9236 0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 -2.0914 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -0.3288 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$