RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 -0.0112 -3.5779 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -2.3789 -1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.0157 -0.8285 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1283 0.0260 -1.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -1.2060 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 0.0719 -0.5691 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1775 -0.1462 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 1.1662 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 2.2464 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 0.8959 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -0.5754 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -0.4335 0.4555 N 0 0 0 0 0 4 0 0 0 0 0 0 2.4785 -1.1257 1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.0159 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 1.0528 -0.5685 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8880 1.0175 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 1.8075 1.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 2.0074 2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -0.0479 -1.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -3.4336 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -4.4702 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 -3.7887 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -2.6200 -2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -2.2876 -1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 1.0350 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 0.0556 -2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -0.2122 -2.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.7306 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 -1.7859 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 0.5479 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 0.7334 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -0.5451 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -0.8969 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 1.5479 -1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 2.5673 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 3.1360 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 1.8881 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 0.5162 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 0.1554 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 1.8106 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 0.3853 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -1.3036 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 -0.8762 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -1.0962 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -2.1683 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.6175 2.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 1.5479 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 1.4643 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 1.9860 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.0083 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 1.4046 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 1.0462 2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 2.5871 2.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 2.5693 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.0565 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 15 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 6 16 50 1 0 16 51 1 0 18 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 M CHG 2 6 1 12 1 M END