D0FI8L -OEChem-04152113103D 34 33 0 0 0 0 0 0 0999 V2000 -4.3802 1.7221 -0.6289 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5245 0.2451 -0.2475 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7696 -0.4621 0.2417 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 1.8799 0.2683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -0.7616 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 -0.1743 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -0.6306 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 -0.3194 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.2070 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 0.2775 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.1321 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 0.5626 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -0.2584 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -1.8203 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.8851 1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -0.6643 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -1.1574 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 0.4265 0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 0.1380 1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -1.3857 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -0.6561 -1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -2.2537 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -0.1965 -1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 0.1932 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -1.5689 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -1.6933 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 2.2345 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 2.1474 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 1.8907 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 1.0192 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -1.4411 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -0.2560 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 2.6519 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 2.1051 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$