RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 8.3124 3.1865 -2.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 2.3530 -1.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 1.0261 -1.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 0.5230 -2.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.2274 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 0.8207 -0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 0.0247 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.3660 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -1.9683 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.1718 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -2.1799 0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -2.1405 1.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -1.7721 2.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0144 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6032 3.5785 N 0 0 0 0 0 4 0 0 0 0 0 0 1.6237 -2.7367 2.1092 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3331 -2.0590 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -1.4157 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -0.8312 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -0.8923 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -1.5535 2.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -2.1360 2.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -2.8048 3.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -0.3644 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 0.3076 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 0.8114 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.1745 -0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 2.6331 -0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6185 1.7392 -0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 0.3787 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -0.0826 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 2.1849 -0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 3.1911 -1.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 3.0115 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 4.2290 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 3.0132 -3.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 1.9038 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 0.5003 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 -3.0517 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -1.6458 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -1.3666 2.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -2.8353 4.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -3.8081 1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -1.3599 -0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -0.3476 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.6052 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.8559 4.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 1.1493 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -0.3818 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 2.8974 -0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 3.6999 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1649 -0.3382 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -1.1465 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 1.6309 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 3.4575 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8013 3.7601 -2.3902 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 20 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 32 33 2 0 10 5 1 0 16 12 1 0 22 17 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 6 37 1 0 7 38 1 0 9 39 1 0 10 40 1 0 13 41 1 0 15 42 1 0 16 43 1 1 18 44 1 0 19 45 1 0 21 46 1 0 23 47 1 0 25 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 M CHG 1 15 1 M END