RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 -3.6478 -2.2848 2.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -1.6809 1.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0807 -0.2258 1.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 0.3343 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 0.5988 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 1.0991 -2.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 1.3660 -3.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 1.3430 -2.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 1.1021 -0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 0.5973 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3719 1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 0.3735 1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -0.6817 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 -0.5768 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 0.7335 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.8164 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.2529 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -0.0731 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -0.5169 0.4516 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 0.5764 -1.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -1.6791 3.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -3.3693 2.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -2.2554 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 0.2943 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 0.0682 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 0.4103 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.5570 -3.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 0.5066 -4.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 2.2265 -3.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 1.7392 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 1.3039 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.0539 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -0.6455 1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.4063 1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2030 2.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -1.7045 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 -0.7456 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -1.3805 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -0.7678 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 0.8432 -0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 1.6281 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 0.7439 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 1.8387 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.2744 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -0.1537 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 1.5560 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 10 4 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 20 46 1 0 M END