BP5Z0S -OEChem-04012113122D 48 49 0 1 0 0 0 0 0999 V2000 2.6650 8.1355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 8.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 4.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 5.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6127 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 6.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 6.9644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7139 7.8265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2528 7.3265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6650 6.5175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7057 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 7.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 7.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 8.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 8.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 7.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 8.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 8.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 7.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 8.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 8.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 8.0300 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 8 20 2 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 6 0 0 0 17 18 1 0 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 18 23 1 6 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 2 11 -1 15 1 M END $$$$