D3U1LH -OEChem-06062108573D 74 78 0 0 0 0 0 0 0999 V2000 -6.4419 -1.7536 1.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 4.4888 0.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.1911 0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4596 -0.5970 -1.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 2.1101 1.2083 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 4.4597 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.7296 -0.6679 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -0.5496 -1.2092 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 0.4390 -1.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -2.9509 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 -1.7636 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.4752 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 -3.7270 -1.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 -3.9081 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 0.5912 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5046 -0.8341 -2.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -0.7569 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 0.1630 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -0.8663 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 1.2637 1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 0.3534 1.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 1.5839 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 0.3787 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 1.3870 2.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 2.3503 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 1.7148 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 3.8547 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.4366 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 3.7718 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 1.2356 -0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.9099 -1.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 2.1516 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -0.1252 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.5598 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 1.5272 -0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -3.0789 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -2.6414 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -3.6801 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.2424 1.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 -3.7617 1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1266 -1.4598 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9352 -2.0907 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -3.3452 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -1.8719 -1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -3.8275 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5835 -4.7443 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3245 -3.2930 -2.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7272 -4.7653 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4097 -4.2973 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4283 -3.4084 1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 1.4764 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2978 0.4818 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 0.8005 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 -1.3282 -2.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4391 0.1156 -3.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -1.3915 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 -1.7323 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 0.4242 2.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2815 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 2.2512 2.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 2.9881 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 0.6304 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 5.4728 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 4.4127 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.7726 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 -1.8889 -2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 -2.4931 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 -0.8165 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 2.4861 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.0222 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -2.2525 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -4.0844 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -3.3082 2.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 -4.2301 2.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 27 2 0 0 0 0 3 32 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 61 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 6 63 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 33 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 57 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 62 1 0 0 0 0 28 29 2 0 0 0 0 29 64 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 33 68 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 35 69 1 0 0 0 0 36 38 1 0 0 0 0 36 70 1 0 0 0 0 37 39 2 0 0 0 0 37 71 1 0 0 0 0 38 40 2 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 M END $$$$