RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 3.2502 -3.1999 2.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -3.6742 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -3.1843 1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.6781 1.1421 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4772 -1.2022 1.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 -1.7250 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -2.9349 0.7621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -0.7321 0.3875 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -0.8352 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -1.9709 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 -2.0728 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -1.0317 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 0.0929 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 0.2226 -0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 1.3907 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 2.3706 -2.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 3.1586 -2.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 3.1304 -1.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 1.7919 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 1.2304 -0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -0.9340 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 0.3723 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 1.2864 0.7779 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.3364 -0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 1.3548 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 2.6177 0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 3.5723 1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 3.2632 0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 2.0154 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.0692 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -0.4870 -0.5276 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 4.4364 1.1883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -3.7502 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -3.3605 3.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -2.1374 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -3.3751 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -4.7742 1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -3.6004 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -3.5013 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -1.3670 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -1.5741 2.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -0.1088 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1759 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -2.7915 0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 -2.9559 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -1.0915 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 0.8712 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 3.0251 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 1.8919 -3.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 2.6474 -3.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.1661 -3.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 3.1998 -2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 3.9211 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -1.5865 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -0.7277 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.4980 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 2.9137 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.5539 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 1.7842 0.1933 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 4 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 14 9 1 0 19 15 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 8 43 1 0 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 26 57 1 0 27 58 1 0 29 59 1 0 M CHG 1 4 1 M END