DR1036 -OEChem-08132116283D 37 38 0 0 0 0 0 0 0999 V2000 1.1437 0.2654 -0.9248 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -0.2651 -0.9221 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 0.4052 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -0.4053 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -0.9602 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 1.4408 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.9599 0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -1.4409 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -1.4437 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 0.9435 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 1.4436 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -0.9434 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -0.4005 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 0.4004 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.0004 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 0.7774 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -0.7776 1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -1.7152 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.8857 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 1.6885 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 2.3699 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 1.7148 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 0.8851 1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -1.6888 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -2.3699 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -1.6786 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.3741 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 1.6835 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 0.8499 -1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 1.6788 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 2.3739 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 -1.6835 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -0.8496 -1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.2740 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 -0.7545 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 0.2735 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 0.7547 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END $$$$