RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 4.0179 -1.9334 0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -0.5165 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -0.2642 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 0.4956 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 1.8668 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 2.5369 -0.6095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 0.1772 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 0.6541 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2436 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 0.8097 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 -0.5531 -1.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -1.0777 -1.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -0.7831 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 0.0754 -0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 0.2991 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 1.1933 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 1.8567 -1.3248 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 1.3768 0.7801 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 -0.3266 1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.1774 1.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -1.4164 0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.3099 1.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -2.0986 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -2.6118 0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -2.1642 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.2237 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 0.3419 1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 0.3163 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.4177 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.8586 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 3.5069 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5914 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -0.9184 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 1.7607 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 0.1407 -1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 1.1876 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 1.7643 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 0.1996 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -0.8886 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -0.8083 -2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 -2.2360 -1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.5798 -1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9884 2.0129 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.1986 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -0.1496 2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -1.6766 2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3093 1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0184 0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 15 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 M END