B2BH7T -OEChem-04022106363D 33 34 0 0 0 0 0 0 0999 V2000 0.0204 -1.1349 -0.2818 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 0.7248 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 0.4635 0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 2.5351 -0.6624 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -0.5889 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -0.8574 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 1.2981 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 0.7586 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -1.3969 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 0.4901 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -0.5794 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -1.7207 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.7383 0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.4147 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -0.8328 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 1.1740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -1.6568 0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 1.4164 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -2.4473 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 0.9098 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1242 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -1.6967 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -2.7587 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7005 -1.3839 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 2.8741 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 3.3514 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 3.1182 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -2.4598 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -2.4885 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.0590 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.0564 1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.9191 -0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 3.1096 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$