RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 3.7205 3.0438 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 2.1087 -1.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 0.8014 -1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 0.4231 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8766 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -1.2109 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -1.2429 0.4677 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0242 -0.0542 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 1.2267 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 2.2579 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 3.5598 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 1.9964 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 2.9765 0.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 2.7431 1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 0.6964 0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2822 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -1.7374 1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -2.5408 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -2.1257 -0.4883 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3218 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -1.7489 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -1.3794 -2.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -0.0995 -2.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 0.2965 -3.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 4.0618 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 3.0266 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 2.6684 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 1.1719 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -0.5572 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -2.2331 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7979 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 1.5592 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 4.2949 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 3.6985 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6709 2.0057 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 2.2605 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 0.4492 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8177 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -2.0456 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -3.5965 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.3765 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -3.6017 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -3.2522 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -4.1772 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.7672 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -2.0813 -2.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -0.4028 -3.7215 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 4 5 1 0 5 6 1 0 6 7 1 0 7 19 1 0 19 20 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 2 0 15 12 1 0 12 13 1 0 13 14 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 5 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 8 7 1 0 8 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 20 42 1 0 20 43 1 0 20 44 1 0 18 40 1 0 18 41 1 0 17 38 1 0 17 39 1 0 15 37 1 0 14 34 1 0 14 35 1 0 14 36 1 0 11 33 1 0 9 32 1 0 21 45 1 0 22 46 1 0 24 47 1 0 M END