BH6IB2 -OEChem-04042104283D 33 34 0 0 0 0 0 0 0999 V2000 5.6201 -2.9245 0.0087 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.2734 0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 2.3090 -0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0014 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.3159 0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 0.9193 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 0.4851 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -0.2168 0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 1.8381 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -0.4338 0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 1.6211 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 1.1464 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -0.0920 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 1.0904 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -1.0827 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 1.0118 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -0.2292 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -1.3526 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -1.1561 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 -1.8895 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9364 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 2.7273 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -1.3113 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 2.3395 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -0.9145 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 2.0849 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -1.7428 -0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4187 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 1.9152 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -0.3009 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -0.5782 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 -1.9019 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -2.4854 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$