RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 4.9278 2.5382 -1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 1.3665 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.4606 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -0.4491 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -0.0320 1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 1.0714 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 -0.5249 1.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -0.4175 1.0268 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1810 -0.4640 1.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.1874 0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -1.0376 -0.2779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -0.9226 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -1.3322 -0.2178 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4746 -2.8124 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -3.7805 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -5.0824 -0.5094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -0.8407 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.5355 -1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 1.0213 -2.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 2.4235 -2.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 2.7600 -1.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 1.6030 -1.0604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 1.6118 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8967 0.5798 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.6392 1.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 1.7282 2.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 2.7253 1.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 2.6913 0.8761 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.7872 -1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 3.4133 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3292 -2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 0.4521 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -1.3005 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.1068 2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -1.5587 2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 0.5384 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 0.3082 2.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -1.4463 2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 0.8744 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3497 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -1.5430 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 0.1098 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -1.0897 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -3.0387 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.0415 0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -3.5443 -1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -3.7771 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -5.7224 -1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -1.5622 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.1464 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 0.4319 -3.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 3.1203 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 3.7284 -1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 -0.2251 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -0.1433 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 1.8093 3.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 3.6073 2.5424 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 5 7 1 0 7 8 1 0 8 9 1 0 9 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 11 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 6 2 1 0 13 8 1 0 22 18 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 12 41 1 0 12 42 1 0 13 43 1 6 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 24 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 M CHG 1 8 1 M END