RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 -4.1620 -2.9543 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -2.1474 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -0.8613 0.4664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3154 -0.7804 1.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 0.3032 1.5475 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 1.5689 1.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 1.5336 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 0.3396 -0.4557 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3787 0.4903 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0904 0.3384 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8449 0.3904 0.4481 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8374 1.7485 0.5072 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -0.1410 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -1.0991 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 -1.5779 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -1.1549 -2.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.2286 -1.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 0.1832 -1.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 1.1127 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 1.6283 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 1.2004 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.2831 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -2.6397 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -3.9056 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -2.5177 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -0.6803 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 -0.5042 2.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -1.6972 1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 1.8692 2.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 2.3499 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 1.2515 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 2.4621 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 0.2768 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.1146 -1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 1.6016 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -1.2032 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -0.0653 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 2.1232 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -1.4746 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -2.3298 -3.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -0.2307 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.4655 -0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.3567 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 1.6302 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 3 1 0 22 13 1 0 10 5 1 0 22 17 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 1 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 10 36 1 6 11 37 1 1 12 38 1 0 14 39 1 0 15 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END