RDKit 3D 69 73 0 0 0 0 0 0 0 0999 V2000 -0.9955 -0.5820 -0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 0.2256 0.4102 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0617 0.9121 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 2.1356 -0.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 0.1424 -0.6954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2618 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -1.8599 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -1.0557 -0.5566 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 0.3814 -0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 0.7756 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 -1.6074 -1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -1.0393 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.1753 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.6747 1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 -0.0370 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 0.1022 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -0.3959 -1.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 1.2603 1.2075 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6984 2.3309 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 2.4030 0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.0369 0.7195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 0.2152 1.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 0.6723 2.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 0.9300 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 1.7753 1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3988 1.6400 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 0.6488 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.2332 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -0.0800 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -0.9396 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -1.9142 -1.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8666 -2.1043 -1.8642 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6376 -1.2680 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 0.5584 0.4333 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.9783 0.4503 1.5247 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 0.6210 -0.6711 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6010 -1.3132 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 0.0422 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1404 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -0.4326 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.2993 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.8616 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8817 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -1.9264 -2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 0.9196 0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 0.7580 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 0.4453 -2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 1.8650 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -2.6935 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -1.4578 -2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 -1.6774 1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 -0.7867 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 0.3508 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 0.5968 -1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -0.2844 -2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 1.8085 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 3.2948 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 2.0929 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 2.9287 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 2.9900 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 -0.8302 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 0.2431 2.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.4743 3.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -0.1454 2.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 2.5377 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 2.2992 1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -0.8484 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -2.5836 -2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7014 -1.4728 -1.2421 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 2 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 27 34 1 0 34 35 2 0 34 36 1 0 10 5 1 0 17 12 1 0 23 18 1 0 29 24 1 0 33 28 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 1 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 13 51 1 0 14 52 1 0 15 53 1 0 16 54 1 0 17 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 22 61 1 0 22 62 1 0 23 63 1 0 23 64 1 0 25 65 1 0 26 66 1 0 30 67 1 0 31 68 1 0 33 69 1 0 M CHG 3 18 1 34 1 36 -1 M END