BXD1V5 -OEChem-04022111543D 37 39 0 1 0 0 0 0 0999 V2000 2.1019 1.0936 0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3120 1.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -2.8545 -0.4475 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 1.2781 -0.2821 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 0.2449 -0.6373 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 -0.5964 0.5005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -2.6559 0.5456 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -2.7320 -0.1142 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -1.5971 -0.8722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 2.3965 -0.2176 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4684 2.1896 -1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 2.3615 -0.1855 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2435 2.6419 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 3.1943 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -0.0311 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 1.3943 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -0.6547 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 0.4605 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -2.0189 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -0.8868 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 -1.9159 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 3.2857 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 1.2290 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 2.9792 -1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 2.8773 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7226 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 3.3480 1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 4.2522 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.0976 1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 2.3352 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 0.2993 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.0765 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4581 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.2591 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 -3.7227 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -1.3105 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -3.3411 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$