BN9L6B -OEChem-04022102273D 52 53 0 1 0 0 0 0 0999 V2000 -2.5292 -0.9368 -0.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -0.8276 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -1.9149 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 1.3408 0.7092 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4063 2.1195 1.9067 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.7536 -0.5303 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 1.3721 1.0036 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8974 0.7619 -0.1715 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5295 2.0918 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.2374 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 2.1889 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4094 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -0.2687 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 2.7156 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 1.7511 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -1.1072 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 0.5532 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -2.0743 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -3.3518 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 0.5364 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 2.8047 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 1.8405 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -1.1240 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 -0.3022 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 2.3671 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -3.5114 1.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.5725 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 -3.5593 1.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 0.6408 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 2.9326 -0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.2384 -1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 1.6731 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.0240 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 -1.2408 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 3.0574 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 1.3417 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.2009 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -2.0162 -1.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -2.0506 -0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -3.3600 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -4.2186 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 3.2141 2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 1.5000 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -1.7723 -2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -0.3417 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 2.4363 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.4217 -2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.6141 1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 -4.3494 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -3.8112 3.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -3.6577 2.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -3.4987 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 36 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$