BY1B3X -OEChem-04042106143D 45 47 0 1 0 0 0 0 0999 V2000 4.4811 1.5662 -0.5054 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 2.3330 -1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3785 0.2299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 0.9148 0.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 1.4054 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -0.7844 -0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -0.5597 1.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 -0.0704 -1.6454 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.1145 -2.1159 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -0.4183 0.5459 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0598 -1.5651 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 0.6087 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -1.0322 -1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -2.5841 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 1.5077 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0699 0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0928 1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 1.1436 0.5615 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8269 0.5443 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 0.1123 -0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -1.3593 1.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 2.4548 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -0.9298 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -1.5287 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -0.7836 1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -2.0912 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 1.1374 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 0.2263 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -1.8699 -2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -0.3298 -2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -0.5856 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -3.4232 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -2.9916 1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -2.1452 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 0.7626 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.7915 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 2.2096 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -2.2508 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 2.9209 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 2.2926 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 3.1713 1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -1.2326 2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 0.0247 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 -1.6962 1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -2.3340 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$