B8HT9L -OEChem-04042104043D 45 47 0 1 0 0 0 0 0999 V2000 3.8404 -1.0522 0.0076 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 -0.6533 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -0.6581 -2.9098 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -0.9884 -0.8195 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -1.6488 1.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.2080 -1.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -1.3589 1.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -1.7744 -0.8988 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 0.7045 0.0301 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5192 1.7065 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -0.5045 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 1.4480 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9444 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -1.4293 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4474 -1.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 2.8915 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -1.0608 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -1.6673 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 -2.0771 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -2.1876 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 0.6082 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9507 1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 1.5732 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 2.2583 1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 2.8806 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 3.2232 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.0576 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 1.2566 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 0.4757 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 2.2068 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 0.7512 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.9289 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -1.9994 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 2.5977 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.5181 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 3.5341 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -0.6843 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -2.4888 2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -2.7049 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -1.7243 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 0.2194 2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 1.3266 -1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 2.5250 2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 3.6316 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 4.2409 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$