RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -3.7431 -3.1693 -1.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7022 -2.9239 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -3.9456 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -3.7131 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -2.4478 1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4018 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -1.6552 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -0.1320 0.6446 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0037 -0.1525 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6375 1.3685 -0.6859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 1.8997 -0.4535 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 1.0459 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 1.3753 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 2.1295 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 2.8466 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 3.4951 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 3.4888 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.8458 0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 2.1136 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 1.4302 2.2884 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0206 0.8538 2.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -0.2033 0.9342 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.6897 -0.3391 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7486 -1.1907 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -2.7094 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -0.5153 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 0.4288 -1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3763 -2.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 1.5540 -0.9987 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 2.0509 -1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 1.6014 -2.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 3.1438 -1.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -2.6380 -2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -4.2353 -1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -2.8259 -1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 -4.9351 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -4.5213 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -2.2878 2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -0.8713 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -0.7184 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 1.3871 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 2.8657 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 4.0543 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7849 4.0465 -0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 2.8580 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 1.3229 3.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 1.2399 3.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -0.2336 2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -1.5317 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -1.0369 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -3.2434 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.9544 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -3.0962 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -0.9057 1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 0.5652 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.7142 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 1.6645 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 3.8248 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 3.5660 -1.8916 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 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 9 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 23 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 7 2 1 0 12 8 1 0 21 13 1 0 19 14 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 7 39 1 0 9 40 1 6 10 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 23 49 1 6 24 50 1 0 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 29 57 1 0 32 58 1 0 32 59 1 0 M CHG 1 20 1 M END