RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 4.2165 -0.1150 -1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -0.1811 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 0.2833 1.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -0.6323 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -0.7388 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -0.0012 0.2914 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0979 1.4824 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -0.4550 -1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -0.9418 -1.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.0808 -1.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -1.5346 -2.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -0.3889 -1.5872 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2856 -1.3773 -2.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -0.4929 -0.5414 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3171 0.1055 -1.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.2409 0.7321 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8412 1.6248 0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -0.1511 1.2791 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2025 0.6605 2.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 0.3895 -1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -1.1143 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 0.5361 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 1.2228 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.4389 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -0.4545 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -0.3293 1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -1.8128 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 1.6095 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.8132 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 2.0795 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -1.2655 -2.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 0.6091 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -2.2474 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -1.5379 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 0.5507 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -0.0263 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 1.8326 -0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2279 1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 0.6039 2.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 1.7350 2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 0.2885 3.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 8 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 10 4 1 0 18 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 12 32 1 6 13 33 1 0 14 34 1 1 15 35 1 0 16 36 1 1 17 37 1 0 18 38 1 1 19 39 1 0 19 40 1 0 19 41 1 0 M END