D03DMR -OEChem-10191522192D 86 89 0 1 0 0 0 0 0999 V2000 2.5357 -4.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 3.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 3.4366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9288 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 -2.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 -2.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 -2.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2868 -2.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8750 -0.9842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 -0.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3433 -4.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -3.8446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1642 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7425 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 4.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 3.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -4.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5931 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1963 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 71 1 0 0 0 0 2 28 1 0 0 0 0 2 77 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 22 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 55 1 0 0 0 0 20 23 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 63 1 0 0 0 0 24 26 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 66 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 69 1 0 0 0 0 26 70 1 0 0 0 0 27 28 1 0 0 0 0 27 72 1 0 0 0 0 27 73 1 0 0 0 0 28 29 1 0 0 0 0 28 74 1 0 0 0 0 29 75 1 0 0 0 0 29 76 1 0 0 0 0 30 78 1 0 0 0 0 30 79 1 0 0 0 0 30 86 1 0 0 0 0 31 83 1 0 0 0 0 31 84 1 0 0 0 0 31 85 1 0 0 0 0 32 80 1 0 0 0 0 32 81 1 0 0 0 0 32 82 1 0 0 0 0 M CHG 1 3 1 M END $$$$