RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 4.4627 0.0708 -1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -0.0946 -0.1050 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2712 1.2757 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.1241 1.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 0.2482 1.3854 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -1.1152 1.0304 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5240 -1.0638 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -2.2165 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 0.9027 0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0483 1.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 0.1829 0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.7688 -0.5149 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7661 0.5088 -2.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 1.1848 -2.8279 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 -0.3542 -2.3589 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2277 0.2346 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 0.5248 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -1.2847 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 0.9353 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -0.8971 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 0.5098 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 0.7230 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 -0.5372 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 1.8139 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 1.8860 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 2.1100 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 0.6770 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.4037 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -2.0644 -0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -0.7362 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -3.1956 1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -2.1048 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -2.2548 0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -0.3666 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 1.8584 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.5939 1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 0.2241 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -0.0218 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.5453 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 -1.6531 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -1.8373 0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 2.0251 -0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 0.6702 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 0.6456 -1.5515 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 6 8 1 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 7 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 1 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 12 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 15 -1 M END