RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 2.1773 -1.6679 -2.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -0.2034 -2.2904 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5533 0.3309 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 1.1963 -0.3029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.1724 -0.7691 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 0.0785 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 0.8110 1.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 0.9920 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 0.4463 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -0.2894 1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -0.4694 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -1.1868 -0.7676 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 0.0811 -2.2981 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -0.3981 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -1.5307 -0.2546 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -1.9510 1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -3.1849 1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6406 2.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -2.8608 3.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -1.6281 3.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 -1.1827 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 0.1075 1.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 0.8136 2.2022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 0.4328 0.0947 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 1.6949 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 1.4867 -1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 1.1804 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 0.8105 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 1.8337 -2.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1984 3.1981 -1.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 4.1552 -2.1937 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1718 3.2031 -0.9816 O 0 0 0 0 0 1 0 0 0 0 0 0 1.5486 -2.0349 -3.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -1.7892 -2.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -2.3266 -1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 0.4092 -3.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -0.7621 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 1.2501 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 1.5662 3.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 0.5976 3.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -0.7217 1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -3.7941 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 -4.6044 3.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -3.2123 4.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -1.0173 3.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.3673 0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 2.2129 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 0.6866 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 2.4103 -1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 2.0426 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 0.3397 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 0.6366 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -0.1469 -1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 1.9360 -3.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 1.4682 -2.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 11 6 1 0 24 14 1 0 21 16 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 M CHG 1 32 -1 M END