RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 0.4363 1.6410 1.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 0.7097 0.8308 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4123 1.2592 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 2.4894 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.5644 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.3394 -1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 0.8548 -1.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 -0.4469 -1.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -1.2252 -0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -0.7346 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -1.6628 0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -1.5709 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -2.3290 2.2224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -0.6586 0.7784 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4926 -1.1218 -0.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -1.2278 0.6305 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6606 -0.6125 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -0.8385 -0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.2933 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 0.5131 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 0.7499 0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.1937 1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 2.4452 2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 1.0929 2.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 2.1523 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 2.3583 -1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 1.4573 -2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 -0.8041 -2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -2.2488 -0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.5446 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.3218 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -1.4672 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.4684 -2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 0.9407 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 1.3888 1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 0.4264 2.1443 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 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 6 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 14 2 1 0 22 17 1 0 10 5 1 0 16 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 11 30 1 0 16 31 1 1 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END