B3RCQ6 -OEChem-04042102103D 32 34 0 0 0 0 0 0 0999 V2000 -1.2244 1.1057 -0.0823 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.7584 -0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 1.5338 -0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -1.5764 0.1172 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 -0.6610 0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 2.4828 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -0.5827 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 1.1481 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2147 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 0.1920 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -0.4912 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 0.6343 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -0.3253 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -2.2989 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.1199 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -0.6170 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 0.2737 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.4634 -1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 -0.0181 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 0.3978 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -0.9996 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 -1.1321 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -2.8538 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 -1.8870 0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.9851 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 0.3480 2.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -0.9632 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 2.8035 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 3.1507 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1527 0.6198 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.6900 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4412 0.1014 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$