RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 0.0555 1.7825 1.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 0.3874 2.1678 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4960 0.4618 3.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 0.8062 2.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2757 -0.2191 1.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -0.3772 0.4596 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8194 -0.4778 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3519 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2723 -0.7122 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6265 -2.2001 -1.2811 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6599 -1.6906 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3431 -2.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -1.1927 -2.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -0.4161 -3.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0221 -1.9625 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0010 -1.3508 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 0.1287 -1.6083 N 0 0 0 0 0 4 0 0 0 0 0 0 3.2439 0.8500 -1.4667 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9528 0.5763 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 1.7536 0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 2.8162 -0.5277 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 2.3352 -1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 2.9553 -1.8408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 0.8287 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 1.7198 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 2.3249 2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 2.3921 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -0.0789 2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -0.5090 3.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 1.1949 4.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.8035 3.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 1.8179 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -1.1819 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 0.0461 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -1.4568 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2872 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -3.1863 -1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -1.5420 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -2.4905 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -2.9793 -2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -1.4862 -2.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.7828 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 0.5596 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.3995 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 0.6388 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 -0.2850 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 0.4151 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 3.7419 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 0.7726 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 1.7817 0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.8894 -1.2042 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 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 6 11 38 1 0 11 39 1 0 15 40 1 6 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END