B6B5DA -OEChem-04022103303D 60 63 0 1 0 0 0 0 0999 V2000 -3.6251 1.5973 2.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -2.5218 -0.6002 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 0.3666 2.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 0.7037 2.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.8958 -1.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 2.1578 -2.6983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -1.8557 -0.0612 N 0 0 1 0 0 0 0 0 0 0 0 0 -6.0115 -0.3363 -1.4365 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 1.9067 -0.7107 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 2.8120 1.0779 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 4.0908 0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -0.5383 0.5985 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 -1.9154 -0.0732 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9846 -0.7191 0.5178 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9192 -3.1899 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -0.5789 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -1.5850 -1.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 -3.0122 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 0.5713 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 0.7303 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -1.8015 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 1.6883 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1285 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4203 -1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 2.8989 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -1.0745 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3661 -1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.6931 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -1.6358 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -0.3276 0.6679 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3388 0.4611 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 1.8894 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 0.3101 2.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 2.6199 -1.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 -2.0902 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -0.9249 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -4.0110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.4922 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -0.2525 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 0.2111 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -1.4932 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 -2.3810 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -3.9337 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -2.8874 -1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -0.1674 -2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 3.6164 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 -0.6588 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -2.9381 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -0.5699 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -2.8475 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6058 4.2444 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6714 4.8537 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 -1.3180 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 0.2009 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 0.5086 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -0.0970 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 1.8642 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 2.4763 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 0.7651 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 4.3786 -2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 29 2 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 33 2 0 0 0 0 5 34 1 0 0 0 0 5 60 1 0 0 0 0 6 34 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 9 20 1 0 0 0 0 9 25 2 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 46 1 0 0 0 0 11 25 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$