D0G0IQ -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 4.9036 0.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 2.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$