RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -3.0608 0.2144 -3.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 0.0940 -1.8781 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3473 -1.2966 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -1.4377 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -0.5851 0.8243 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0480 -0.3957 -0.2196 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4902 0.4375 -1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 0.1683 0.3833 N 0 0 0 0 0 4 0 0 0 0 0 0 1.5075 -0.2373 -0.2620 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9172 -1.6297 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 -2.0596 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -1.0264 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 0.3740 -0.6455 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5956 0.8285 0.0247 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7592 1.1498 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 1.3723 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 0.6797 1.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 0.2726 2.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 1.7791 1.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -0.5090 -3.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 0.0329 -3.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 1.2182 -3.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 0.8286 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 -2.0561 -1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 -1.5257 -1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -1.2042 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -2.4966 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1967 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -1.3960 -0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 0.2674 -2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 1.5114 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -0.0837 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 1.1933 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2629 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 -2.3731 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -1.6445 1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -2.2191 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -3.0215 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 -1.0053 0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3442 -0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 0.3152 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 1.7623 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 1.9539 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 0.2830 2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 1.5017 1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 1.4011 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 2.3815 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 1.0957 -1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 1.1371 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 1.1445 3.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -0.1651 3.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 -0.4549 2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.2859 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.5562 2.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 1.3866 2.5556 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 1 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 13 14 1 0 14 15 1 0 13 16 1 0 5 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 6 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 6 14 42 1 6 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 M CHG 1 8 1 M END