RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 7.4396 2.3366 0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 1.7298 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 1.9391 -0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 1.4139 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.6589 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 0.4708 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 0.9996 1.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -0.4629 1.9817 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5424 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 0.0649 -0.4194 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.2020 0.7677 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -1.2673 -0.3234 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1961 -2.2356 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -2.6341 1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -1.9131 1.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -1.9708 2.9891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 -3.4240 2.2430 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2332 -2.6943 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -2.8035 -1.9614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -2.9586 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -2.2665 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 -2.5070 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 -3.4261 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -4.1111 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -3.8729 -1.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5899 -3.6505 0.6198 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0957 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 0.5904 -1.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 1.8284 -2.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 2.5677 -1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 2.1019 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 0.8671 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 2.9342 0.9402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 2.4591 2.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 3.7805 -1.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.6657 -2.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 1.8102 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 3.3878 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 2.2730 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 2.5234 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 0.8375 2.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.6799 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.5544 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -1.9884 1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3159 -4.8243 -1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -4.4029 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 0.0067 -2.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2091 -3.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 0.4695 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 2.3463 2.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.2104 2.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 1.5258 2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 4.0942 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 1.1798 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 2.7416 -2.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2731 -2.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 13 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 12 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 30 35 1 0 4 36 1 0 7 2 1 0 10 5 1 0 15 11 1 0 25 20 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 7 41 1 0 12 42 1 6 21 43 1 0 22 44 1 0 24 45 1 0 25 46 1 0 28 47 1 0 29 48 1 0 32 49 1 0 34 50 1 0 34 51 1 0 34 52 1 0 35 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 1 17 -1 M END