RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 4.2069 -3.0081 0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -1.8724 0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -0.5930 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -0.2063 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.0114 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.8403 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 1.4735 1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.2571 1.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 3.0373 0.0361 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8336 1.3575 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -0.7934 0.9969 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -1.1008 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2557 0.6172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 0.0727 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 0.1206 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 1.4854 -0.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 2.1904 0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 1.3478 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.1371 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 3.5175 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 3.6970 -0.7753 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 2.4219 -0.8207 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 1.4450 -0.5659 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 4.5150 -0.3874 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 -0.9660 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4585 -1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -2.5088 -1.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -3.0782 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -2.5947 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.5426 0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -3.2501 2.0917 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -4.3717 -0.9182 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.0033 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.9772 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.8518 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 1.2922 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 2.1305 2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -0.0290 2.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 3.1560 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -2.7486 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 0.1633 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 4.3550 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 5.4691 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -1.0339 -2.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -2.8803 -2.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -1.1780 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 6 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 20 24 1 0 15 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 28 32 1 0 8 3 1 0 18 14 1 0 23 19 2 0 30 25 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 24 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 30 46 1 0 M END