RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -5.8474 -0.7527 -2.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -1.9955 -2.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -1.7804 -1.7127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -2.0462 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7405 -2.4273 0.2464 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -1.7935 0.2628 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9267 -0.3603 0.0519 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6063 -0.1984 0.6512 N 0 0 0 0 0 2 0 0 0 0 0 0 0.2742 -1.1275 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -2.3025 -0.1489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -2.7011 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -3.7996 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -0.7376 0.4867 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 0.5533 1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 0.5673 1.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 0.1863 0.4979 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -0.7797 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -1.6014 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 0.7825 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 1.5983 1.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 0.3606 -0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 0.9444 -0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 0.1659 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.6733 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 1.6078 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 2.5496 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 2.5587 1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 1.6381 2.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 0.7025 2.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 3.5481 2.3424 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0470 4.3787 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 3.5039 3.5630 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.7688 -0.8831 -2.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1113 -0.5260 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 0.1178 -2.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -2.2005 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 -2.8780 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -2.0351 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -0.1527 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 0.7813 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 1.3446 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1552 2.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 1.5565 1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 -0.2038 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -1.4507 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.2384 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -2.2616 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 2.0063 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 0.8880 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 0.5632 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -0.8920 -0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 0.2118 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 1.6012 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 3.2606 -0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 1.6346 3.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0047 2.7065 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 7 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 11 6 1 0 18 13 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 6 38 1 1 7 39 1 6 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 M CHG 3 8 -1 30 1 32 -1 M END