B8KPV6 -OEChem-04022108392D 46 50 0 0 0 0 0 0 0999 V2000 4.8934 0.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 1.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2498 4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 1 0 0 0 0 2 21 2 0 0 0 0 3 16 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$