D02XMM -OEChem-04152110323D 36 38 0 1 0 0 0 0 0999 V2000 -2.7109 -0.8130 -0.9828 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -2.1285 0.8548 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 1.3877 -1.0561 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 -0.4979 0.4052 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4144 -1.5775 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -1.5088 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -0.5367 0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 0.9062 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -0.9390 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -1.7927 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -0.1298 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -0.9777 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 1.5476 1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -0.1653 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -1.0133 -1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.8264 1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 -0.6072 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 2.6330 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 3.3867 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -0.7671 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -1.4482 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -2.5791 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -1.4506 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 0.0350 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2946 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 -1.2436 1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.7158 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.2160 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7337 -1.2818 -1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 1.1020 2.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 0.1514 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3523 -2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 3.3852 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -0.6337 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 3.0242 -2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 4.3817 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$