D0Y9HT -OEChem-10101305022D 56 59 0 0 0 0 0 0 0999 V2000 2.5000 -2.9939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.8839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 0.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 40 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 24 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 21 25 2 0 0 0 0 21 29 1 0 0 0 0 22 27 1 0 0 0 0 22 30 2 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$