BTPC40 -OEChem-04042106293D 51 54 0 0 0 0 0 0 0999 V2000 -0.7378 -3.3200 0.1629 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -1.9201 0.0913 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -0.1635 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 2.5592 -0.0174 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -3.1399 -1.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -2.9761 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 0.0582 2.2532 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1208 0.7275 1.8662 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 -0.7667 -0.2204 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -2.0102 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -0.9304 -0.6296 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 0.7802 1.6414 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8898 -0.0847 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -1.0387 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -0.5791 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.3536 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -2.8510 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 0.3070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 1.2923 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.6817 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -1.9015 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 2.1726 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.0869 -1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 1.3036 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.1076 -0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 1.6893 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 2.2117 -1.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 2.9829 1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 -0.3354 1.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 3.5054 -1.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 3.8911 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 2.9295 -1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -2.5270 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -3.8037 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 -2.9972 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 1.6952 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 3.2434 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -0.3894 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -0.1138 -2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -2.9342 -0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 1.9262 -2.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 3.2980 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.6219 1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 -1.0553 1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1675 -0.7227 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 4.2123 -1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 4.8983 0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4407 3.6240 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 2.0506 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 3.4313 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -4.0686 -1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 33 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 33 1 0 0 0 0 26 28 2 0 0 0 0 27 30 1 0 0 0 0 27 41 1 0 0 0 0 28 31 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$