B7AQZ3 -OEChem-04022109493D 32 34 0 0 0 0 0 0 0999 V2000 -4.0596 -2.3263 -0.9533 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.8592 0.9169 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 0.9402 -0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 2.2846 -0.2611 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 1.1952 -0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -1.1987 0.1505 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 -0.9359 0.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -4.1959 0.5207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 0.1330 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 0.9857 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 0.5471 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 0.4055 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 2.2227 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 0.6512 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 1.4179 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -0.7179 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -1.6442 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -1.1121 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 1.0237 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 1.7564 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -0.2413 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -3.0502 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 3.0787 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 2.1943 -0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.1479 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -0.0880 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 2.4036 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4145 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.2688 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 2.5050 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.3458 -0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -0.5481 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 17 2 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$