RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -4.0428 4.1520 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.0805 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 3.0328 -1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 2.0186 -2.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 1.0201 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 1.0537 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 2.0656 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.8648 2.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 0.7376 2.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 0.2903 3.5028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 0.1246 1.0750 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2121 -0.0171 1.2595 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5556 -1.4275 0.7852 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7358 -1.9851 0.1998 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8017 -1.2689 0.9239 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.5083 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -4.0845 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -3.9257 -1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -3.5518 -2.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 -4.2761 -2.0831 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -1.2201 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -2.1247 -0.8534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 0.1200 -0.4305 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 0.8851 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1038 0.4998 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 0.6702 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 0.8212 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 2.0006 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 2.1291 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.0793 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -0.1017 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -0.2326 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 4.2134 -2.5078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 5.1436 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 4.0436 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.1170 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 2.0035 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.2421 -1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 2.4254 2.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 0.0963 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -2.0252 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -1.7399 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 -1.6616 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -3.9864 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.7792 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -5.1591 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -3.6259 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -4.3515 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 -4.1085 -3.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 0.0162 -2.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 1.6463 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 2.8257 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 3.0480 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 1.1800 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.9236 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -1.1661 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 3 33 1 0 7 2 1 0 11 6 1 0 11 15 1 6 24 12 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 12 40 1 1 13 41 1 1 14 42 1 6 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 20 48 1 0 20 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 M END