D04TJP -OEChem-04152110452D 57 61 0 1 0 0 0 0 0999 V2000 6.5238 -3.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 2.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -1.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 4.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 6.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 5.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 6.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -1.4229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9716 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4146 5.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 26 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 35 2 0 0 0 0 8 10 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 27 32 2 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$