B5WPY4 -OEChem-04042107463D 51 54 0 1 0 0 0 0 0999 V2000 2.3251 0.1641 0.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -0.4309 -1.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.2007 -1.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 1.4524 1.6669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.1728 -2.6255 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -0.3641 3.3688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 1.3357 -1.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 -4.8714 -0.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -2.2735 0.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 3.2181 -0.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 1.0578 -0.5555 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4098 1.3807 0.8968 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5091 0.7298 -1.3685 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4930 0.3058 1.4854 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6261 -0.2862 -0.6440 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0337 0.6654 2.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -1.2977 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -0.9046 -0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -1.8478 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 0.5087 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -2.6306 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 0.9098 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -0.0334 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -1.4467 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.1844 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -3.5719 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 2.2460 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 0.3595 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 1.6922 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 2.6334 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 2.1100 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 0.2396 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.3653 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.6429 -1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -0.6643 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -1.2504 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 1.6002 2.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 0.7555 3.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 2.9419 -1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.8887 2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -0.6399 -2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9611 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -0.4441 2.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 -3.9279 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.3652 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 3.6724 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 1.9749 -0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 1.5215 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5755 3.1615 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -5.3842 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 2.8533 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 40 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 20 2 0 0 0 0 8 26 1 0 0 0 0 8 50 1 0 0 0 0 9 24 2 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 30 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$