B2M0OR -OEChem-04022111323D 39 41 0 1 0 0 0 0 0999 V2000 -3.9888 1.2251 1.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -2.7590 0.4128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -2.0690 -1.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 0.6096 -0.9954 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.2020 1.5910 0.0343 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0008 -0.6485 -0.4926 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6609 0.8363 1.2995 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6369 -0.6508 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 1.8325 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -0.6114 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 0.5530 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.9505 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 0.7037 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -1.8836 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 0.0051 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 1.5451 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.1481 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.6880 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 0.9895 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -4.0551 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 2.5356 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -1.5092 -1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 1.0407 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6533 -1.0632 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -1.2397 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 2.3465 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 2.5100 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 1.8975 -2.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 0.1882 -3.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 1.0420 -2.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.6941 2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 -0.6480 1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 2.0912 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 -0.3941 2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 2.3414 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 1.1008 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6609 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -3.9743 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -4.5377 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$