RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1818 -0.3998 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 0.7704 2.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 0.9595 1.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -0.1459 0.3471 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0357 -0.5745 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -1.0919 -1.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 -1.4780 -2.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 -1.3592 -2.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -1.7526 -3.3425 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -0.8536 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -0.4679 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 0.3066 -0.4977 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2743 1.4566 -1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 1.6517 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 2.3679 -1.5117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 3.5905 -2.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 1.8164 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 0.9247 0.2775 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3787 -0.0346 0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -0.0592 1.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -0.9429 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -1.8285 1.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -2.7443 1.9693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -1.8315 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -0.9389 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.1248 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.7625 3.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2728 2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 0.6299 2.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 1.6800 2.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -0.9041 1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2175 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -1.8809 -3.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -2.7122 -3.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.7536 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -0.0702 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -0.4857 -1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 4.0009 -2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5003 -3.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 4.3897 -1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.5725 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 1.1381 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 1.5688 1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6109 2.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 -0.9336 3.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.7780 2.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -2.5376 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.9986 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 12 1 0 12 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 13 12 1 0 25 19 1 0 11 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 4 31 1 1 12 37 1 6 18 43 1 1 17 41 1 0 17 42 1 0 16 38 1 0 16 39 1 0 16 40 1 0 20 44 1 0 21 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 6 32 1 0 7 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 M END