RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 4.0904 0.7358 -1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 0.2998 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4003 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -0.8569 2.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 -0.6104 0.6069 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -1.2860 1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 0.4921 0.4874 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5441 1.4588 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 2.0529 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 2.7592 -0.8583 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2488 4.0386 -1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 1.9867 -1.9498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 2.5865 -1.1217 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7327 1.7631 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 0.5814 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 -0.5951 -0.0609 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1201 -0.4545 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 -1.7351 -0.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -2.8321 -0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -0.5018 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -1.1331 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -2.2266 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 -2.1141 -0.2136 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6736 -3.3354 -1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -0.8703 -0.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -1.3244 -0.4436 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4965 -0.7996 0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 0.5955 -1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.2586 -1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -2.2677 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -1.3780 2.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -0.6719 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 0.9949 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 2.3358 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 1.0707 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 2.8518 0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 1.3248 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 3.7155 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.7590 -1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 4.5406 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.4312 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 2.3890 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 1.5108 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 0.8979 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 0.2651 -1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6649 0.1011 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 0.1471 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 -1.4447 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -3.1452 -0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 0.3111 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -0.7793 2.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.2140 1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.4502 1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -3.8119 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -3.0394 -2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -4.0772 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -1.6188 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -0.7293 1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5522 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 6 18 19 1 0 16 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 6 23 25 1 0 25 26 1 0 26 27 1 0 27 7 1 0 13 10 1 0 26 23 1 0 6 30 1 0 6 31 1 0 6 32 1 0 1 28 1 0 1 29 1 0 7 33 1 1 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 11 40 1 0 13 41 1 6 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 26 57 1 6 27 58 1 0 27 59 1 0 M END