RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 7.5949 -0.5214 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.6167 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.2911 2.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 0.1290 2.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 0.6354 1.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.1947 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4174 0.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 0.4221 -1.1968 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4479 1.9228 -1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 2.3699 -2.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0131 -2.6728 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0799 0.5233 -2.3909 N 0 0 0 0 0 4 0 0 0 0 0 0 0.7837 0.0581 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -0.0619 -2.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -0.0549 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 0.6965 -0.3666 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 -0.9577 -1.3878 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2427 -1.2494 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -2.1567 -0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -2.5185 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2013 -1.9924 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -1.0736 1.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -0.7097 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -0.4590 3.1746 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9757 -0.4870 3.7255 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 0.0654 3.6377 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.2570 -2.4106 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 2.8849 -1.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.8470 2.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -1.1602 0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.5071 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 -0.3370 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -1.6588 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 1.3360 2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 0.0615 3.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -0.9189 2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 0.7138 3.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 1.6371 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -0.0908 -2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 2.4964 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1609 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 1.8938 -3.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 3.4511 -2.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 2.1625 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 0.0739 -3.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 0.5301 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -1.0266 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -1.1004 -2.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 0.4838 -3.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.4659 -2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3313 -2.6049 -1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0099 -3.2269 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 -0.0100 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 -2.6244 3.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7641 -3.3267 2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 -1.6243 2.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 3.9442 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 2.7327 -1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 2.7082 -0.6632 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 11 28 1 0 13 8 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 8 39 1 6 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 6 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 23 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 3 12 1 24 1 26 -1 M END