B18AHR -OEChem-04022111533D 37 38 0 0 0 0 0 0 0999 V2000 1.8928 -2.6983 0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 0.6192 -1.3727 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.0404 0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 0.5200 0.9102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -0.4581 0.4981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 1.8805 0.7197 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -1.4396 -0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -1.0654 -1.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 1.0001 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0409 1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 0.0317 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -0.1845 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 0.5612 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 0.6765 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 1.7536 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -1.8081 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 0.1950 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.1621 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 -2.1720 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -1.7935 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 1.1382 -2.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -0.9607 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.7044 2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -0.6226 -0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 1.0307 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 1.3663 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 0.1475 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 2.5149 1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -2.0397 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -3.2260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -1.5805 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -2.7974 -1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 1.9410 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 0.6274 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 0.6199 -3.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 0.9509 -2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 2.2085 -2.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$