BVP1X2 -OEChem-04022117503D 29 30 0 0 0 0 0 0 0999 V2000 -1.9618 1.8821 0.0886 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 1.9261 0.0522 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 2.7764 0.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 1.7934 0.6453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 2.2197 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 0.2695 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 -0.8707 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 0.1445 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 -2.1360 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -1.1208 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -2.2610 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -0.6122 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -0.7798 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 0.6374 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -1.7730 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.7033 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 0.7263 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -1.6841 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -0.4346 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.0154 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.0357 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -1.2184 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -3.2460 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 2.9156 -1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 2.2403 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.5521 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.7543 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -2.5878 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 -0.3651 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 17 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 16 3 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$