RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -1.1027 -1.5295 -2.8823 C 0 0 0 0 0 3 0 0 0 0 0 0 -1.2988 -1.5040 -1.7354 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5125 -1.4701 -0.3427 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1157 -0.1234 0.2127 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2210 0.7856 -0.2022 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3957 0.4417 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -0.8714 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -1.8996 -0.0409 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4113 -2.7251 -1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.8276 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 2.2350 -0.1461 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2345 2.8409 1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 2.8538 -1.0523 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6695 3.3461 -1.8031 C 0 0 0 0 0 3 0 0 0 0 0 0 -0.6391 2.5957 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.8643 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 0.3638 -0.1239 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4301 -0.2031 0.4718 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5336 -0.1158 1.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.6545 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.7336 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -0.3821 -0.6111 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8001 0.0713 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -0.6565 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4550 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.5014 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -2.2163 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2070 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 0.5147 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 1.2353 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 0.3113 1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -1.2107 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 -0.6364 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -2.1528 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -3.6829 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.9710 -1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -3.7407 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 3.2552 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 2.0962 2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.6390 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 3.6807 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 2.1567 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 1.8589 1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 2.2285 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 0.4056 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -0.9790 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 0.8518 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -0.2920 2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -2.3636 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.9326 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5224 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -1.9580 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 -0.4290 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -1.6493 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -0.2242 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 1.2914 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 1.8523 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.1322 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 25 23 1 0 23 24 2 3 23 22 1 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 1 1 18 26 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 11 1 0 11 12 1 0 11 13 1 6 13 14 3 0 11 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 1 8 3 1 0 3 2 1 0 2 1 3 0 3 4 1 0 26 22 1 0 4 17 1 0 4 5 1 0 25 56 1 0 25 57 1 0 25 58 1 0 24 54 1 0 24 55 1 0 22 53 1 6 21 51 1 0 21 52 1 0 20 49 1 0 20 50 1 0 19 46 1 0 19 47 1 0 19 48 1 0 17 45 1 6 16 43 1 0 16 44 1 0 15 41 1 0 15 42 1 0 12 38 1 0 12 39 1 0 12 40 1 0 5 29 1 6 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 3 27 1 1 4 28 1 1 M CHG 4 1 -1 2 1 13 1 14 -1 M END