RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3181 -4.0973 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -2.9284 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -1.6602 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -0.4953 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.7152 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 0.4188 0.9095 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6078 1.7402 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.9164 1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 0.8209 0.7078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.0284 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 1.2943 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.5066 -0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 1.4624 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.2042 1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 0.9897 1.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 1.6887 0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 1.6652 1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.1523 1.4169 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 2.7885 1.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 3.6493 2.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 0.5600 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9228 -1.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 1.0457 -2.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 0.8033 -2.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 0.4393 -1.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 0.3189 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 0.9274 -3.7589 N 0 0 0 0 0 4 0 0 0 0 0 0 6.9171 0.7241 -3.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 1.2275 -4.8376 O 0 0 0 0 0 1 0 0 0 0 0 0 1.8510 -2.0988 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -2.2781 1.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -3.2740 0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -2.7193 -1.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 -5.0190 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 -4.2953 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.8804 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -1.8941 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 -1.3749 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.1739 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 1.3337 -1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 1.7091 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 1.1663 2.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 0.8000 2.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 1.8645 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9515 0.6793 1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 2.4509 1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 3.3056 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 3.9575 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 1.1117 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.3282 -3.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 0.2414 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 0.0193 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -3.6040 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -4.0899 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -2.4852 -2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -1.9021 -1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -3.6247 -2.0974 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 8 18 1 0 7 19 1 0 19 20 3 0 6 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 2 0 27 29 1 0 5 30 1 0 30 31 2 0 30 32 1 0 2 33 1 0 32 2 1 0 9 4 1 0 15 10 1 0 26 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 6 39 1 1 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 22 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 33 57 1 0 M CHG 2 27 1 29 -1 M END