RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -4.0681 -2.2691 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -1.6550 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -0.5018 -0.8222 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4231 -0.0814 -1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 0.9789 -0.3512 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 1.0151 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 0.9972 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.7409 -0.3305 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8975 0.9262 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 0.1020 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 0.5717 -0.1864 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6058 1.9322 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -0.2515 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.2596 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -2.0320 1.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -1.8042 1.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -0.8392 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 -0.6619 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 0.3192 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 1.1099 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 0.9194 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -0.0485 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.1324 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -1.9928 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -2.0701 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -0.7983 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.9277 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 0.3865 -2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 0.8951 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 2.0047 1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 0.2624 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 1.9752 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1963 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 1.5914 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 0.8827 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 2.0062 -0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -0.9986 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 0.1956 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 0.4770 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 2.5004 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -1.4519 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -2.8219 2.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -1.2977 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 0.4910 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 1.8808 -1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 1.5379 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 11 13 1 0 13 22 1 0 22 21 2 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 14 1 0 3 8 1 0 14 13 2 0 17 22 1 0 12 40 1 0 11 39 1 6 10 37 1 0 10 38 1 0 9 35 1 0 9 36 1 0 8 34 1 6 7 32 1 0 7 33 1 0 6 30 1 0 6 31 1 0 5 29 1 0 4 27 1 0 4 28 1 0 3 26 1 6 2 25 1 0 1 23 1 0 1 24 1 0 21 46 1 0 20 45 1 0 19 44 1 0 18 43 1 0 15 42 1 0 14 41 1 0 M END