RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 4.1877 -2.1805 -2.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -1.1997 -1.9367 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1757 -1.8841 -1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.6844 -0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -3.0395 0.6238 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 -2.4501 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 -1.7146 -1.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -0.8861 -1.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 0.2352 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -0.2496 -0.3538 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6206 -1.1436 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -2.5102 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.9575 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 0.6017 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.2236 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 -0.1153 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -0.0887 1.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 0.2745 2.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 0.6171 1.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 0.9505 2.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -0.1539 -1.1566 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 1.0320 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 1.3469 -1.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 1.9274 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 1.4692 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 2.3868 2.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 3.7318 1.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 4.2050 0.8797 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 3.2933 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -1.6638 -3.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -2.9795 -3.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -2.6500 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -0.7254 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -0.4570 -2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -1.5441 -2.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 0.7247 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 0.9752 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -0.7802 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -1.3090 1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -0.5927 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.1968 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -2.9335 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.5026 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.6079 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 0.2040 -1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -0.3942 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7515 -0.3553 1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 0.2749 3.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 1.0985 3.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -0.4275 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 0.4129 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 2.0594 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.4829 2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 3.7133 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 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 19 20 1 0 2 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 3 1 0 12 6 1 0 19 14 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 M CHG 1 10 1 M END