RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 5.3465 0.5338 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 0.1132 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 0.2622 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 0.8475 2.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 1.2676 2.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 1.1118 1.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 1.5609 1.5681 N 0 0 0 0 0 4 0 0 0 0 0 0 7.3359 2.1055 2.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 1.3657 0.6598 O 0 0 0 0 0 1 0 0 0 0 0 0 1.7404 -0.0892 0.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -0.9650 -0.2816 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0484 -0.1328 -1.5604 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4559 -0.0965 -1.8767 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9515 -1.5493 -2.0298 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5078 -2.4391 -0.8476 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1963 -1.7013 0.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -3.6688 -1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -3.2811 -2.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -1.6532 -2.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.6026 -0.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 1.3911 -1.1969 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3437 2.6401 -0.2959 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5372 2.2565 1.1815 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2817 0.9187 1.3377 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1563 0.6392 0.0979 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3934 0.5507 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 -0.6546 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 -0.5055 1.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -0.1356 1.5588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 2.2314 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 3.4978 -0.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -0.6549 -2.6922 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 0.4150 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -0.3098 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 0.9756 2.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 1.7152 3.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -1.6994 -0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 0.8902 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 0.4321 -2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9510 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -2.8261 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -4.2241 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -4.3341 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.0981 -2.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 -0.9007 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 1.7232 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 3.2073 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 3.0561 1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.9619 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 1.4695 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 -1.5049 0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 -0.8896 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -1.3743 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -0.1359 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 1.3527 2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 3.3122 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -1.6326 -2.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 14 19 1 0 13 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 24 29 1 0 23 30 1 0 22 31 1 0 12 32 1 0 6 1 1 0 16 11 1 0 26 21 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 11 37 1 6 12 38 1 1 13 39 1 6 14 40 1 6 15 41 1 1 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 21 46 1 6 22 47 1 6 23 48 1 1 24 49 1 1 25 50 1 6 27 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 M CHG 2 7 1 9 -1 M END