RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 4.4832 -2.5324 -2.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -2.1251 -0.7684 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0437 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -0.4019 -1.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 0.6724 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 1.1155 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.2456 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 1.8414 1.1628 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0778 0.9839 2.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 0.5210 2.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -0.4090 1.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 0.1720 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -0.4484 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -0.0084 -1.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -0.5867 -2.6183 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -1.6643 -2.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 1.0426 -2.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 1.5010 -3.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 1.6348 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 1.2269 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 0.4640 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.5953 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 -1.6795 -2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.2836 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -2.9823 -2.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -0.7550 -2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 1.1107 -1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 2.7284 1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 3.0374 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 2.8043 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 0.1163 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.3358 3.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -0.0788 3.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -1.3589 1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -0.6168 2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -1.2785 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -1.4117 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -2.0242 -3.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -2.5183 -1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7334 1.0667 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 2.4627 -1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 0.7995 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -1.0803 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 6 21 1 0 21 22 2 0 22 3 1 0 20 8 1 0 20 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 8 30 1 1 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 M END