B7EHF2 -OEChem-04022101092D 62 66 0 1 0 0 0 0 0999 V2000 9.7082 -0.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -2.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 4.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -0.2844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3116 0.5178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7671 0.0356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7787 1.0355 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7333 1.3335 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1174 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8910 1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0337 2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.4887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.9887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.9887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3537 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 3.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 4.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8331 5.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 16 2 1 6 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 18 4 1 6 0 0 0 21 4 1 1 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 23 7 1 6 0 0 0 7 54 1 0 0 0 0 24 8 1 1 0 0 0 8 55 1 0 0 0 0 26 9 1 6 0 0 0 9 56 1 0 0 0 0 10 28 1 0 0 0 0 10 57 1 0 0 0 0 11 34 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 6 0 0 0 13 16 1 0 0 0 0 13 35 1 1 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 6 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 6 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 1 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$