D0HS5V -OEChem-10121500402D 46 49 0 1 0 0 0 0 0999 V2000 9.9720 0.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 -2.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8381 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8381 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1060 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 -2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 23 4 1 6 0 0 0 4 46 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 26 2 0 0 0 0 8 15 2 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 22 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 45 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$