BX0U7Z -OEChem-04042107313D 34 35 0 1 0 0 0 0 0999 V2000 -1.2970 -0.3189 1.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 0.7100 0.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -3.0524 0.5775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 2.8534 0.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -0.1844 -0.2217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 0.5947 0.1845 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 1.3276 0.0684 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 0.3190 -0.7484 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4203 0.9388 -1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -0.7844 0.2522 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7151 0.8032 0.3228 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7454 1.3392 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.0964 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7038 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.6774 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -1.0349 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 0.0519 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -2.4400 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -0.0924 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.3624 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.9762 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -0.9770 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6899 0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 2.1774 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.7330 0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.0100 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 -2.4852 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 -1.4995 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 1.3805 0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -2.6721 1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 2.0912 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.1578 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -2.7182 0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -2.5448 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$