EXO4419 -OEChem-04222010023D 32 33 0 0 0 0 0 0 0999 V2000 4.2733 1.8777 -0.9493 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 0.9475 0.4093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -1.1719 -0.5016 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 0.6330 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -0.4077 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -1.5857 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 0.0198 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 2.2167 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 0.3401 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 -0.6685 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -0.5118 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 0.6226 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -1.5038 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 0.7695 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.3571 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -0.2205 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9846 1.5298 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 0.2535 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 0.0334 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -0.7397 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -2.1035 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -2.3083 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 2.0634 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.7094 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 2.8970 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 1.3793 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -1.6893 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 1.4046 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -2.3946 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -2.1277 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -0.1184 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.8131 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$