B38VXA -OEChem-04042101473D 44 47 0 0 0 0 0 0 0999 V2000 5.4035 -1.9348 0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -3.1730 -1.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -3.2871 0.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 -0.0179 0.5523 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 0.8825 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.8598 -0.6498 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 1.3386 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 2.4813 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 2.3351 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 0.1085 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 1.0742 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 1.3665 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -1.0208 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 3.4286 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -0.9751 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 3.7816 -0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 0.2219 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -0.2253 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 4.6540 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -1.1597 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -0.3921 1.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 -2.1781 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -2.2610 -0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 -1.4931 1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -2.4278 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -3.0459 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -2.9411 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 2.2868 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9630 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7552 1.6062 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 3.3617 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 4.0140 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 0.3165 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.5284 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -0.9819 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 0.3279 2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -1.6231 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 -3.2835 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -2.0185 -2.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -2.9657 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -3.7658 -3.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -2.6947 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -3.8260 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -3.4371 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$