RDKit 3D 76 83 0 0 0 0 0 0 0 0999 V2000 -4.4114 2.1303 -3.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 2.4786 -2.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 1.7960 -1.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 0.8005 -1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 0.1281 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 0.4011 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 1.4046 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 2.0933 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 3.1476 -0.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 3.0318 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 2.5442 -1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 2.4445 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 2.8219 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 3.3198 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.4100 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 2.6425 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 1.2382 0.5112 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6648 0.1539 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -0.1608 -1.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -1.2077 -2.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -1.9313 -2.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -2.9498 -3.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -1.6112 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -0.5741 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -0.3074 0.4915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.9767 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -0.6609 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -1.3887 1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -2.4192 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -2.7489 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -1.9828 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -2.3057 -1.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -3.2361 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -3.5462 1.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -2.6486 2.8318 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -2.5999 3.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -1.3158 2.4259 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1744 -0.5444 1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.5654 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 1.2016 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 1.0643 0.9034 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -0.1366 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 1.0491 -4.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 2.7904 -4.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 2.1736 -3.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 0.5586 -2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 -0.6773 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 1.7376 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.2023 -2.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 2.0063 -2.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 3.6973 1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 3.8511 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 2.8286 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 3.3026 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 1.1587 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4206 -2.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.5259 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 0.2204 2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -3.5363 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.6288 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -4.1893 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -4.5794 2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 -3.6489 1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.6174 4.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -1.9139 4.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -2.2148 3.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.8368 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -1.3343 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 -0.0384 2.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.3347 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -0.1247 -1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 0.8297 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 2.3246 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 0.0931 2.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -0.8753 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -0.5619 1.5745 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 5 6 2 0 6 38 1 0 38 37 1 0 37 35 1 0 35 36 1 0 35 34 1 0 34 33 1 0 33 29 1 0 29 30 2 0 30 31 1 0 31 26 2 0 26 25 1 0 25 24 1 0 24 18 2 0 18 17 1 0 17 16 1 0 16 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 1 0 8 7 2 0 10 15 1 0 15 14 2 0 17 41 1 0 41 42 1 0 41 40 1 0 40 39 1 0 39 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 32 1 0 26 27 1 0 27 28 2 0 8 3 1 0 7 6 1 0 28 37 1 0 28 29 1 0 32 31 1 0 23 24 1 0 19 18 1 0 14 13 1 0 1 43 1 0 1 44 1 0 1 45 1 0 4 46 1 0 5 47 1 0 38 68 1 0 38 69 1 0 37 67 1 1 36 64 1 0 36 65 1 0 36 66 1 0 34 62 1 0 34 63 1 0 33 60 1 0 33 61 1 0 30 59 1 0 17 55 1 1 16 53 1 0 16 54 1 0 12 50 1 0 11 49 1 0 7 48 1 0 15 52 1 0 14 51 1 0 42 74 1 0 42 75 1 0 42 76 1 0 40 72 1 0 40 73 1 0 39 70 1 0 39 71 1 0 20 56 1 0 22 57 1 0 27 58 1 0 M END