RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 -3.0765 -1.0944 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.2994 1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -1.2463 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -2.1945 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -1.8382 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 0.1321 -0.2552 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3289 1.1392 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 1.0803 1.1048 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7640 2.4392 1.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.4795 1.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 2.4836 1.3259 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 1.4489 0.7045 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6559 0.5659 1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -0.4222 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -1.6857 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -2.2671 0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.3875 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 -0.2540 0.7595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 0.6144 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -0.0445 -1.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 0.5694 -0.1349 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.1202 -1.0134 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4729 1.0384 -2.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 1.1819 -2.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 1.7748 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 1.8396 -3.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 1.3358 -2.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.7612 -1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.6649 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -0.8534 3.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -1.1616 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -1.5547 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 -3.0522 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -1.7311 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 -2.6245 -1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -1.6871 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 -2.9598 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -1.5975 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.1888 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 1.0699 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 0.5175 1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 3.2778 1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 1.9454 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 0.0359 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.2238 2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -2.0981 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -1.6157 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 0.6112 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -0.8737 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 1.4858 -2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 2.1725 -4.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 2.3006 -4.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 1.4186 -2.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 0.3786 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 3 2 1 0 2 1 2 3 6 3 1 1 6 7 1 0 7 8 1 0 8 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 21 19 1 0 19 20 2 0 19 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 12 11 1 0 11 9 1 0 9 10 2 0 22 6 1 0 29 24 1 0 18 14 1 0 29 6 1 0 9 8 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 5 38 1 0 2 32 1 0 1 30 1 0 1 31 1 0 7 39 1 0 7 40 1 0 8 41 1 1 22 49 1 6 23 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 12 43 1 6 13 44 1 0 13 45 1 0 15 46 1 0 17 47 1 0 18 48 1 0 11 42 1 0 M END