B8JN1W -OEChem-04022112323D 34 34 0 1 0 0 0 0 0999 V2000 -2.9093 1.9372 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -1.5241 1.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -0.5040 0.1118 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9739 -1.3536 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 0.6575 -0.6400 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6041 0.1905 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -0.6875 1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -0.3756 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -0.6723 -0.8424 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3704 0.2038 -0.4123 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2203 -0.9465 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 1.5993 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -0.4597 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 2.5556 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 0.7254 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -0.5378 -1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 1.0277 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 0.0258 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -1.7013 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -1.2786 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.0153 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -0.1664 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 0.3452 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 1.5130 0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.0499 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -1.5064 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 0.0497 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -0.4114 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.8464 -2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -2.4598 -1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 2.5645 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 2.6380 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 3.5540 0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 2.2326 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$