RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 -3.7287 0.4947 -1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 -0.7055 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.4093 -1.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -1.1021 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -1.1220 -3.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -0.1838 -2.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -0.6532 -1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 0.0805 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -0.2306 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.5692 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 1.4916 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 2.0579 0.8334 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5090 1.6417 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 1.1269 2.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 0.7142 2.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 0.1997 3.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 0.8329 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 1.3335 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 1.7422 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 2.2423 -1.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.4391 1.9015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 0.5158 1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -0.2747 2.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 1.2776 -2.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 1.7867 -2.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -1.1187 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -1.4088 0.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 -2.3960 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5736 -3.0290 -0.8407 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -2.9070 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 -2.4505 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -1.3431 1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 -1.4829 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 -0.4446 3.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 0.7695 3.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.7954 4.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 0.9396 2.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1625 -0.1298 1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 1.4051 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 0.5540 -2.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 0.5300 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -2.3078 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -0.1791 -3.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.9269 -3.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -0.8385 -4.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.1687 -3.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -1.7697 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.1405 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3280 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 0.0372 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -1.3200 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 1.7976 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 3.1711 0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 1.0574 2.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -0.8037 3.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 0.5144 1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 1.4286 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 2.3132 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 1.8779 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 1.5358 -3.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 2.1130 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -0.2871 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -1.9634 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -3.8044 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7186 -2.9792 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 -2.4396 2.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5503 -0.5870 4.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 1.8472 5.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 1.8639 2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 0.0535 0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 12 21 1 0 21 22 1 0 22 23 2 0 6 24 1 0 24 25 1 0 2 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 35 37 1 0 37 38 2 0 22 10 1 0 38 32 1 0 19 13 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 4 43 1 0 4 44 1 0 5 45 1 0 5 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 11 52 1 0 12 53 1 6 14 54 1 0 16 55 1 0 17 56 1 0 18 57 1 0 20 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 26 62 1 0 26 63 1 0 30 64 1 0 31 65 1 0 33 66 1 0 34 67 1 0 36 68 1 0 37 69 1 0 38 70 1 0 M END