BMP50R -OEChem-04042102293D 32 34 0 0 0 0 0 0 0999 V2000 3.5036 2.4666 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -2.2862 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 0.8886 0.4337 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2968 0.6441 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -1.3009 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -0.1259 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -0.0518 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -1.1253 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 0.5534 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -0.6990 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -1.2187 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 1.1866 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.2583 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1473 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 0.0912 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.6796 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 -0.5671 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 3.6195 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -3.5183 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 1.7451 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 -2.0569 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 -2.1609 0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 2.0720 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 0.1468 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 1.2304 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -1.0200 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 3.7469 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 3.6100 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.4913 -0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -4.3183 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -3.7077 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5697 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$