RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 4.7571 0.8907 -1.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -0.0945 -1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -0.4843 0.1527 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2479 -1.0618 1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -1.4414 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -1.1146 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -2.2628 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -1.9136 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -0.4595 -0.3780 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2430 -0.1772 -0.1633 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9536 0.2119 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -1.3844 0.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 0.8351 0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 1.9608 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 1.8584 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 0.4836 0.2878 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5651 0.1383 1.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 0.2841 -0.4768 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5453 1.2352 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 0.7287 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.1974 -2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 1.4146 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.5964 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -1.4390 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 -0.2569 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -1.8737 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -2.5064 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5827 -1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -3.1306 0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -2.5259 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.1627 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -0.3664 -1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.3824 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 1.2900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 0.0305 -1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8990 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 1.2773 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 0.3190 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 1.9877 2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 2.9675 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 2.6623 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 2.0873 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 1.0023 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -0.7235 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -0.0965 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 0.4073 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 2.2380 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 1.4460 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 0.4296 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 1.5529 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 1 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 19 20 1 0 20 3 1 0 3 4 1 0 3 2 1 6 2 1 2 3 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 16 1 0 6 18 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 6 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 4 24 1 0 4 25 1 0 4 26 1 0 2 23 1 0 1 21 1 0 1 22 1 0 5 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 6 M END