RDKit 3D 74 78 0 0 0 0 0 0 0 0999 V2000 -5.6541 -1.3142 -4.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -0.8857 -2.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 -0.9872 -2.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 -0.3964 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -0.0158 -1.2642 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6743 1.4440 -1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 -0.9179 -0.6115 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7658 -1.2201 -1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 -1.0010 -1.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.5305 -2.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 -0.3629 -0.4242 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3673 0.6448 -0.9787 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6982 1.6676 -1.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 1.3052 0.3263 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1201 0.7084 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 1.6118 0.6083 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2206 1.3084 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 1.6073 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 0.8128 1.4459 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6539 -0.2924 1.2234 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 0.4323 2.0462 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6185 0.1357 3.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.5324 1.9241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.8502 1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 0.7834 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 0.2432 3.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1698 4.6578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 -0.1999 2.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1016 1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -0.5844 0.7605 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -0.8575 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.1405 2.4717 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -2.1168 0.9530 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8558 -2.0821 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -3.1534 1.7894 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 -2.2132 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -3.1781 -1.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 0.4904 0.5803 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7411 1.7225 0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -1.9017 -4.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -0.3613 -4.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 -1.8906 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -0.2209 -0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 1.6231 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 1.9648 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 1.8546 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -1.7627 -2.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -2.0763 -2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -2.2469 -3.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -0.6706 -3.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 -1.0896 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 0.0696 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 2.7014 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 1.7406 -2.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 1.3824 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 2.3900 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 2.6267 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 1.9827 -1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 0.2671 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 2.7133 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 1.4084 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 1.5322 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -0.3685 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -0.4618 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.9004 3.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 0.1827 3.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.7877 4.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 1.1135 3.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -0.6118 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.6679 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2438 -2.6712 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 -1.0972 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -3.9385 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 2.3147 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 7 1 0 7 8 1 6 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 14 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 33 35 1 1 33 36 1 0 36 37 2 0 29 38 1 0 38 39 1 6 30 7 1 0 36 7 1 0 38 11 1 0 23 16 1 0 38 24 1 0 6 44 1 0 6 45 1 0 6 46 1 0 5 43 1 1 1 40 1 0 1 41 1 0 1 42 1 0 8 47 1 0 10 48 1 0 10 49 1 0 10 50 1 0 11 51 1 1 12 52 1 6 13 53 1 0 13 54 1 0 13 55 1 0 14 56 1 6 16 57 1 6 17 58 1 0 17 59 1 0 18 60 1 0 18 61 1 0 19 62 1 1 20 63 1 0 21 64 1 6 22 65 1 0 22 66 1 0 22 67 1 0 25 68 1 0 28 69 1 0 34 70 1 0 34 71 1 0 34 72 1 0 35 73 1 0 39 74 1 0 M END