RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -6.4744 2.3579 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 1.6325 -2.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 2.2753 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 1.6205 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 0.3054 -1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -0.3356 -2.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 0.3245 -2.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4129 -0.4020 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7836 0.3748 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 0.1919 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 0.7798 1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 1.1349 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 0.9052 2.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 0.3048 1.6141 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 1.0874 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 2.2172 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 0.4797 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.2270 -0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 0.6423 -1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -0.6858 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -1.4324 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -0.8425 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -1.5618 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.0127 1.8995 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -3.0089 1.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -0.7262 1.0792 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8172 -0.7795 1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -1.9714 1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 1.6560 -3.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 3.0086 -3.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 2.9716 -2.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 3.3024 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 2.1567 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -1.3468 -2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -0.1923 -3.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -1.4011 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 0.0808 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 1.4564 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 0.1396 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 0.4132 3.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 1.9705 2.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 2.2650 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.2250 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -1.1375 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.4624 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.0938 2.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.3887 2.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -3.6173 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 0.0708 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3531 -1.4884 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.1110 2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 0.2251 1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -2.8382 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0014 2.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6232 -1.9540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 8 26 1 0 26 27 1 0 26 28 1 0 7 2 1 0 24 14 1 0 22 17 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 6 34 1 0 7 35 1 0 8 36 1 6 9 37 1 0 9 38 1 0 10 39 1 0 13 40 1 0 13 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 25 46 1 0 25 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 M CHG 1 26 1 M END