BIC3P0 -OEChem-04022118043D 47 49 0 0 0 0 0 0 0999 V2000 0.1394 1.0296 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 -3.3498 -0.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2725 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.2590 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0884 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -1.2172 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.4697 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 0.4019 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 1.9858 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.1515 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 1.3370 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.5773 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 1.8141 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -1.8837 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 2.2280 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -1.9012 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 1.7328 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 0.4047 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 1.2089 -2.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -3.1877 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -0.9338 0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 2.0080 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 0.9930 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -1.7008 2.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -1.7854 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 3.1259 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 3.0926 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 0.8167 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 1.7859 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 2.7139 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 1.2625 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -2.6381 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 2.8051 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -1.5034 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 2.5051 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 0.8992 1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 1.4650 -2.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.1334 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 1.4341 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -4.0623 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 2.9981 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 -2.2405 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 -1.0496 2.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0097 -2.4275 2.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -2.5207 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -1.2236 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -2.3268 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 15 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 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$