RDKit 3D 39 43 0 0 0 0 0 0 0 0999 V2000 -3.8327 2.5842 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 1.8736 -0.9614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 1.3601 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1310 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.4131 -1.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 1.5997 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 0.3247 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -0.4397 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0755 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -0.6942 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.9405 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.6190 0.4759 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -1.7345 0.7002 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8621 -2.4198 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -1.5542 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -2.0770 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -1.2720 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 0.0429 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 0.5832 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -0.2423 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 2.0076 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 2.3545 -1.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.1106 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 2.5886 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 3.6402 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 3.9761 -1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 -0.0523 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -0.8677 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -1.7688 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 -2.6742 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.4028 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -1.5104 1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -2.7881 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -3.3532 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -3.1020 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -1.6481 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.6994 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.5908 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 2.2046 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 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 20 2 0 20 19 1 0 19 21 1 0 21 22 1 0 19 18 2 0 18 17 1 0 17 16 2 0 9 3 1 0 16 15 1 0 22 6 1 0 20 7 1 0 13 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 13 32 1 1 14 33 1 0 14 34 1 0 21 38 1 0 21 39 1 0 18 37 1 0 17 36 1 0 16 35 1 0 M END