BN7GV4 -OEChem-04012114302D 33 35 0 1 0 0 0 0 0999 V2000 3.0000 0.8925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 -0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4026 -1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9917 -1.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9422 -1.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7523 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 1 0 0 0 3 29 1 0 0 0 0 15 4 1 1 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 8 21 2 0 0 0 0 13 9 1 6 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 6 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$