B39ANH -OEChem-04022117533D 33 34 0 0 0 0 0 0 0999 V2000 4.6420 -0.5061 -0.3886 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 0.1920 -0.2313 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -0.8318 0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -1.5192 -1.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -2.0430 0.1226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 0.8342 0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 0.2903 0.8421 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 -0.3929 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 0.9068 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 0.4944 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -0.6019 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 -0.4629 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -1.2464 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 2.0122 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 1.7804 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 -0.8673 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 0.8380 -1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -0.0862 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.2094 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -1.6042 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -2.3190 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 1.6263 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 3.0138 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 2.6261 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 1.0881 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 1.6633 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.1448 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 0.4806 -2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -0.7782 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -0.5445 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 1.9175 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1008 1.6876 -1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 1.0332 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$