RDKit 3D 53 58 0 0 0 0 0 0 0 0999 V2000 -4.0772 -1.3856 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 -1.2606 0.8654 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1113 0.0397 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 1.0356 0.5683 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 2.0405 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 2.5496 -0.3255 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8288 3.4105 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 3.1781 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 1.8221 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 1.7022 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.5352 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 0.2646 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -1.1896 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9330 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 -3.2216 -0.8996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -1.5525 -0.5217 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8399 -2.5522 -1.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -0.3595 -1.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.8628 -0.8158 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2510 1.2379 -1.1004 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0103 1.4256 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -1.7310 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -0.6939 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -0.9215 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.3401 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -3.2462 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -3.0773 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -4.0629 0.8268 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -1.2216 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -2.4362 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -0.6550 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -2.1175 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.4026 2.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -0.1715 2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 2.8522 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6877 1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 3.0903 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 4.4753 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 3.4591 -1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 3.3033 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 3.8916 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.6578 -1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -2.6490 -2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -0.2851 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -0.6346 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 1.7336 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 0.4938 -3.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 1.7815 -2.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 2.1489 -2.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -0.2857 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -0.7278 2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -2.5658 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -2.4892 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 6 16 2 1 0 19 4 1 0 20 6 1 0 23 11 1 0 20 12 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 1 3 33 1 0 3 34 1 0 5 35 1 0 5 36 1 0 6 37 1 6 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 15 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 6 21 47 1 0 21 48 1 0 21 49 1 0 M END