RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -4.6751 2.4333 -3.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 1.1419 -2.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 0.0648 -3.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 1.1463 -1.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3308 -0.0379 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -0.9042 -0.7779 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9949 -0.1844 -0.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.8535 0.1992 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0989 -0.1099 0.3238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -0.3133 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -1.4896 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -1.6509 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -2.7993 -1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -3.8254 -2.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -2.9520 -2.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -1.9741 -1.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -2.1585 -2.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -0.8477 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -0.6518 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 0.4239 -0.1599 O 0 0 0 0 0 3 0 0 0 0 0 0 2.3376 0.6458 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.9071 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.7863 1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 3.9917 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 4.3807 2.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 5.6079 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 3.5565 2.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 3.9376 2.4744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 2.3360 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7228 -1.1421 1.5404 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7731 -1.4270 2.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -2.3236 1.2653 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5471 -2.5239 2.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2229 -2.2202 -0.0771 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6004 -2.5238 0.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 2.6123 -3.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 3.2806 -2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 2.3408 -4.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 0.2936 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -0.6383 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -1.1229 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -1.8058 -0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -2.2052 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -3.7917 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -3.8521 -2.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -1.8228 -3.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -0.0595 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 2.5010 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 4.6387 1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.2112 2.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 4.8278 2.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.7381 1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -0.3171 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.8299 2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -3.2269 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -3.4591 2.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -3.0451 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 -2.7143 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 21 1 0 21 20 2 0 20 19 1 0 19 18 2 0 18 16 1 0 16 17 1 0 16 15 2 0 15 13 1 0 13 14 1 0 13 12 2 0 12 11 1 0 21 22 1 0 22 29 2 0 29 27 1 0 27 28 1 0 27 25 2 0 25 26 1 0 25 24 1 0 24 23 2 0 8 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 6 1 0 11 10 2 0 23 22 1 0 12 19 1 0 6 41 1 6 5 39 1 0 5 40 1 0 1 36 1 0 1 37 1 0 1 38 1 0 8 42 1 6 18 47 1 0 17 46 1 0 15 45 1 0 14 44 1 0 11 43 1 0 29 52 1 0 28 51 1 0 26 50 1 0 24 49 1 0 23 48 1 0 30 53 1 1 31 54 1 0 32 55 1 6 33 56 1 0 34 57 1 6 35 58 1 0 M CHG 1 20 1 M END