RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 -4.2933 -0.3074 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.4628 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -0.0412 -1.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -1.4460 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -2.1330 -2.0345 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3997 -3.4929 -1.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -3.4237 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.2139 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 -1.5919 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -4.5875 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -4.8686 1.5957 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0865 -3.5936 2.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -2.8294 2.9299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -3.4394 2.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -4.4581 1.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -4.6144 0.9086 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 -5.3016 0.9942 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -2.2688 2.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -1.2406 1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -1.4904 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -0.0593 1.5986 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.0779 0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 2.2392 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 3.2281 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.7718 -0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 1.1839 -0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 3.4608 -2.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 4.9764 -2.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 5.7088 -2.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 5.0856 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.5788 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 2.4084 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 2.4802 3.3508 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 0.1979 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 1.4991 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 0.5566 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -1.7294 -2.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -3.6646 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -4.2008 -2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.1421 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -4.4168 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -5.4842 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -5.6165 2.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -6.2205 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -1.8291 3.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5431 2.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -0.0177 2.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 3.2051 -3.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 3.0844 -2.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.2268 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 5.3703 -2.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 5.7910 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 6.7378 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 5.8509 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 4.2740 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 4.5046 0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 5.3056 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 23 32 1 0 32 33 3 0 9 1 2 0 8 4 1 0 17 11 1 0 26 22 1 0 31 24 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 1 17 44 1 0 18 45 1 0 18 46 1 0 21 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 29 52 1 0 29 53 1 0 30 54 1 0 30 55 1 0 31 56 1 0 31 57 1 0 M CHG 1 5 1 M END