B4XPQ6 -OEChem-04022103293D 34 36 0 0 0 0 0 0 0999 V2000 -5.0019 -3.2178 -0.8524 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 2.0671 0.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.3085 -0.6217 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.1978 0.6089 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 1.0303 -1.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -0.1648 0.6266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -0.9005 -0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 0.2414 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -0.4905 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 0.1359 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -0.7483 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -1.3665 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.4911 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 0.7937 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -0.1423 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 1.0095 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -0.1020 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 0.9499 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -1.3538 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -0.2614 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -1.4132 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 1.9179 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 0.7104 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.9360 2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 1.6622 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5536 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.1738 1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 0.6540 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.2546 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 -0.3615 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 2.1904 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 2.9035 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8753 1.2479 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6606 1.6178 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$