RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -1.0055 -1.7011 -2.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -1.1745 -0.7567 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1725 -2.2974 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 0.0641 -0.9309 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6343 1.3371 -1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 1.9321 -0.3926 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 1.2872 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 0.0926 -0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 2.0828 0.8629 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.6027 1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 1.9185 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 1.3536 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -0.0912 -0.8288 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -0.9720 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -2.3223 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -3.2770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.9018 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -1.5736 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 -0.6238 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 0.3983 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 0.5715 1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 0.8828 2.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.0278 2.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 0.8775 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 0.5656 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 0.3984 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 0.6948 -1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -2.1611 -2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -2.4389 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -0.8820 -2.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -0.8457 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -3.1656 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.9960 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -2.5323 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -0.2104 -1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 2.1372 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 1.1310 -2.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 2.9432 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 3.0665 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 0.5260 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 2.0959 2.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.0082 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 1.5442 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.6724 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7981 -1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -0.3927 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -2.6455 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -4.3123 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.6407 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -1.2782 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.3922 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 0.4659 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 1.0096 3.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 1.2556 3.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 1.0048 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 0.5365 -2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 1.7453 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.0162 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 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 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 19 14 1 0 25 20 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 6 5 36 1 0 5 37 1 0 6 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 15 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 19 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 24 55 1 0 27 56 1 0 27 57 1 0 27 58 1 0 M CHG 1 2 1 M END