DR8879 -OEChem-08132116352D 47 50 0 1 0 0 0 0 0999 V2000 4.6077 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7359 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$