RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.2905 0.6755 2.1656 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 0.4816 1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.9909 1.7292 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 0.8845 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 1.3244 1.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 0.2627 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -0.1521 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 0.3027 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.7068 -0.8611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -0.1621 -0.2036 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2191 0.1102 1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 0.2924 1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 0.1417 0.4720 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3130 1.3098 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -0.9564 -0.3082 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9787 -1.0733 -1.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -0.8651 -2.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.9239 -1.8394 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.2558 -0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.1262 0.1469 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3743 2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 1.4679 2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 0.6628 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 1.2980 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6355 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 0.8669 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.1498 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 0.5084 2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.1913 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 2.0335 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 -1.8420 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -2.0154 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -1.3370 -2.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -1.4039 -2.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -0.4912 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 2 1 0 19 6 2 0 15 10 1 0 1 21 1 0 3 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 10 26 1 6 11 27 1 0 12 28 1 0 13 29 1 1 14 30 1 0 15 31 1 1 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END