RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 1.1675 -2.3828 1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -1.0848 1.3010 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3583 0.1063 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 0.8254 0.2921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 0.2920 2.4326 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 1.4467 2.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 1.2482 1.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 1.2804 2.6737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.0874 0.6058 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 0.8944 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 0.8494 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.6523 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.4998 -2.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 0.5418 -2.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.7377 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 0.7744 -2.0429 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 0.3921 -3.8757 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 0.3108 -3.0651 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -1.0202 0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -0.0693 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 0.6748 1.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 -0.0471 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -1.3717 -0.9227 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9591 -1.6761 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -2.3537 1.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -1.0764 0.5714 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -0.3966 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 0.2872 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 0.9658 -0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5853 0.9507 -2.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 0.2532 -2.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6346 -0.4211 -1.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2675 -1.3607 -2.3927 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -2.3974 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -2.5192 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 -3.2411 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -1.1036 2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2678 3.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 2.3363 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 1.6065 3.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 1.0993 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 0.9651 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 0.6177 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 0.1678 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.7980 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -2.1947 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 -1.1960 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 0.3081 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 1.5030 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2236 1.4734 -2.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 0.2345 -3.7162 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 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 14 17 1 0 13 18 1 0 2 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 15 10 1 0 33 23 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 1 5 38 1 0 6 39 1 0 6 40 1 0 9 41 1 0 11 42 1 0 12 43 1 0 22 44 1 0 22 45 1 0 23 46 1 6 26 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 M END