BB4I2V -OEChem-04042104293D 50 50 0 0 0 0 0 0 0999 V2000 4.3583 0.6380 -1.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -2.0564 1.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 1.6469 0.9608 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 0.2043 -0.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -0.9854 0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 -0.1541 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 0.3706 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 0.6532 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4543 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 0.1561 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 0.0527 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 0.8778 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -0.7686 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 0.4014 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -0.3058 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -0.6479 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.0104 0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.6784 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 0.3431 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -1.0883 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9712 0.5702 1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -0.4792 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.6938 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -0.1029 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -1.2088 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 1.4206 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 0.3369 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 1.7077 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 0.6117 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -0.4066 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -1.5070 -0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 0.2435 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -0.9163 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 1.1041 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0242 -1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 0.7615 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 1.9571 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8235 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -0.6976 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 -1.1316 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.8275 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -1.6084 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -0.2764 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -0.0490 1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8464 1.2664 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5195 -1.9057 -0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4381 1.0439 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5864 -0.8222 0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -1.5879 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 1.8823 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 49 1 0 0 0 0 3 23 1 0 0 0 0 3 50 1 0 0 0 0 4 23 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$