BPXF42 -OEChem-04042107193D 33 36 0 0 0 0 0 0 0999 V2000 4.4192 -0.0837 0.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.8131 -0.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -0.1135 -0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 1.8845 -0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 1.8710 -0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -1.5516 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -2.2576 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.5731 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.1968 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 -1.5333 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 0.6648 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2996 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.6610 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 0.4963 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -3.6965 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.0577 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 1.0350 -1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -4.3767 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 2.5808 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 1.8162 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 1.7936 -1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 2.1843 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -2.1274 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -1.8108 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.2094 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -4.2510 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 0.7770 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.7369 -2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -5.4624 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 2.4216 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 2.1204 2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9639 2.0803 -2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 2.7750 0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$