BT6BL3 -OEChem-04042103563D 55 58 0 0 0 0 0 0 0999 V2000 6.5054 0.1358 1.0427 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 0.0812 0.4617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 0.4707 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -0.7698 0.1748 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.4520 1.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -1.7855 -1.8365 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8632 -2.8015 -0.0882 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 1.3025 -0.4997 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 1.8077 -0.3916 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 -1.7856 -0.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5661 0.4346 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -0.6014 1.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 0.0892 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -1.8998 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 0.3186 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9063 1.0064 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -0.9751 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -0.0183 1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 -1.9966 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 -1.3096 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 1.0496 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0973 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 1.0047 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.7792 -0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -0.3814 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 1.7288 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -0.5923 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 0.3574 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.5179 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.7168 2.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8338 -0.6767 2.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 0.5037 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -2.8965 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -0.0825 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 1.3123 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0685 2.0153 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 1.1111 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -1.4318 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -0.9164 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -0.6556 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 0.9712 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4309 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 -2.6687 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 -1.9696 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 -1.2491 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 2.1321 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 3.0812 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 2.1053 -1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 2.1534 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -1.1270 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 2.6581 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 2.2724 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -0.8816 3.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -0.0955 3.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -1.6749 2.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 21 2 0 0 0 0 3 23 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$