B7H3NC -OEChem-04042107473D 32 34 0 0 0 0 0 0 0999 V2000 6.3409 2.1846 0.0019 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 -0.0335 0.1579 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 2.2434 -1.9295 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.5714 -0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -2.2077 -0.0922 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -1.6181 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -0.9183 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.1611 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -1.5771 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -0.7304 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1337 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 -3.9801 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -0.3764 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0051 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 1.8592 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.2897 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 0.3283 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 0.1354 1.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 1.5595 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 1.3666 1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 2.0788 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -1.7361 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 1.6195 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 -4.5981 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.2080 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -4.2661 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4611 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.8652 0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 -0.0694 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -0.4136 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.7707 2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 3.0374 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$