BIN23V -OEChem-04022111303D 35 35 0 0 0 0 0 0 0999 V2000 2.0858 -0.3914 0.9222 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 0.7392 -0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 5.0148 -0.4241 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -3.8130 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -2.3236 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -2.6854 -1.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -2.0135 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 4.6647 0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -2.8401 1.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -0.5990 -0.1183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -0.7988 -2.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.2122 0.8001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 0.5390 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 1.1113 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1578 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.8271 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 1.8737 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 2.4459 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -1.4715 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -0.6417 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 4.2185 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7515 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -1.3968 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -1.3445 -1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -0.7334 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -0.9001 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 2.1560 0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 3.1601 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -1.3651 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -1.1061 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.9506 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -4.6491 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -2.2772 -1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -3.1536 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -2.0837 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 21 2 0 0 0 0 9 22 2 0 0 0 0 10 23 2 0 0 0 0 11 24 2 0 0 0 0 12 25 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$