BNI3M0 -OEChem-04022118473D 51 53 0 0 0 0 0 0 0999 V2000 -2.6173 1.3836 0.9681 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 0.7564 -0.5139 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 1.1873 -1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.8946 -1.6913 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -1.1461 1.9292 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 -0.2879 1.9482 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 -0.6060 -1.3879 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -1.5733 0.3274 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -2.9467 1.4877 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -2.6684 -0.2456 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.0260 1.0003 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 0.7184 1.7866 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -2.1255 -1.5747 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 2.8667 0.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 3.2118 -1.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 -1.3035 0.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 1.9874 -0.6259 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 0.3254 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 0.0557 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -0.7983 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -0.3713 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -2.0703 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 0.5795 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8454 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.0799 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.9632 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.2854 -1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 1.9363 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4238 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 0.8076 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 0.6022 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 0.4640 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.0583 -1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.1657 -1.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -0.8294 -1.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 1.3513 1.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 0.9461 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 1.6876 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 1.4853 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -1.1337 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -0.2684 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 0.6227 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -0.1004 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -1.5782 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 -0.9960 -2.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 1.5181 2.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6926 0.7964 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 1.2752 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.1072 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 1.7468 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 3.0409 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 28 2 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 17 28 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 28 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 25 32 2 0 0 0 0 26 29 2 0 0 0 0 26 34 1 0 0 0 0 27 33 2 0 0 0 0 27 35 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 2 0 0 0 0 31 33 1 0 0 0 0 31 37 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 38 1 0 0 0 0 36 46 1 0 0 0 0 37 39 1 0 0 0 0 37 47 1 0 0 0 0 38 39 2 0 0 0 0 38 49 1 0 0 0 0 39 50 1 0 0 0 0 M END $$$$