RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -7.4676 -2.4548 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6384 -0.9747 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 -0.3146 0.2641 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8084 -0.8698 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 0.1000 -1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 0.6197 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 0.4797 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 1.1414 1.7426 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 1.6600 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.3229 -0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 1.7091 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.3154 -2.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.6717 -0.7811 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8380 2.3312 0.4487 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 2.1045 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 2.9498 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 2.4292 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 1.0571 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 0.1873 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 0.7215 -0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.1299 -0.9106 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -2.0529 -1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 0.5639 -0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 0.0485 0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 0.0942 1.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -0.5678 0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.7422 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 -1.3280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 -1.7436 1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -1.5778 2.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -0.9932 2.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 1.3893 -3.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 -0.1914 1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -3.0094 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.8766 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -2.6373 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 -0.4356 1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -0.8167 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 0.6591 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -1.8403 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.0104 -1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.4202 -2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 0.9521 -2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 3.7662 -0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 2.4560 1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 4.0191 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 3.0814 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 0.0863 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -1.8694 -2.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -2.0307 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.0568 -1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -0.4335 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 -1.4616 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 -2.1990 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 -1.9036 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.8697 3.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 1.7122 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 0.3836 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -1.2009 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 18 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 11 32 1 0 7 33 1 0 33 3 1 0 10 6 1 0 14 9 1 0 20 15 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 13 44 1 6 14 45 1 0 16 46 1 0 17 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 33 58 1 0 33 59 1 0 M CHG 1 3 1 M END