RDKit 3D 76 80 0 0 0 0 0 0 0 0999 V2000 -6.2517 0.8839 3.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4227 2.0163 3.8644 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 2.1687 2.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 1.2918 1.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 1.4183 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 0.4137 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -0.4292 -0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0593 -1.3670 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -2.1960 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 -3.2032 -2.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.0275 -1.9824 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.4191 -3.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -2.5956 -3.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -2.8187 -4.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -1.5814 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 -0.7501 -2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -0.8679 -3.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 0.2413 -1.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.0244 -1.5924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 0.5733 -1.0532 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0720 1.3703 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 0.9936 0.4778 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8990 -0.1454 1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 0.5464 -0.5566 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3611 1.0610 -0.2266 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 0.0618 0.0371 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7119 0.1659 1.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -0.6774 1.5562 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0955 -0.8678 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -1.4199 3.7314 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 -0.0514 0.9437 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0163 -1.0470 0.9185 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 0.4732 -0.4403 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9773 1.8517 -0.4184 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 0.1844 -0.9782 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4958 -1.0431 -1.6709 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 1.0395 -1.9243 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5946 0.7036 -2.8978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 0.3271 -2.2029 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6171 -1.0357 -2.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 2.5445 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 3.4941 1.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 3.3045 2.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 4.2137 3.7285 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 1.0923 4.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.0117 4.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 0.5867 3.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 0.4104 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8459 -2.0141 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 -3.8494 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -4.1961 -3.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -2.4793 -4.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -0.4170 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 1.8892 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -0.4309 1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 0.1592 2.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0685 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.5571 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -0.9081 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.6631 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 0.0945 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -1.5727 3.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 -2.2081 4.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 0.7222 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -1.2549 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 0.0618 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 2.1945 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 0.9211 -1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -0.9123 -2.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 2.1221 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -0.2288 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 0.7404 -3.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -1.2211 -3.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 2.7342 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 4.3755 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 4.0656 4.5287 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 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 5 6 1 0 6 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 24 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 43 3 1 0 7 6 1 0 39 20 1 0 8 15 1 0 35 26 1 0 1 45 1 0 1 46 1 0 1 47 1 0 4 48 1 0 41 74 1 0 42 75 1 0 44 76 1 0 20 53 1 1 22 54 1 1 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 6 26 59 1 1 28 60 1 6 29 61 1 0 29 62 1 0 30 63 1 0 31 64 1 1 32 65 1 0 33 66 1 6 34 67 1 0 35 68 1 6 36 69 1 0 37 70 1 1 38 71 1 0 39 72 1 6 40 73 1 0 14 52 1 0 12 51 1 0 11 50 1 0 9 49 1 0 M END