RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 -5.6834 -0.3975 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -0.2194 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 0.4301 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 0.5953 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2558 -2.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 0.1108 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -0.5307 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6978 1.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -0.9552 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -1.5779 2.7162 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -0.5121 0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 0.1436 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6758 -1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 1.3113 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 0.5619 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.0901 -1.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 0.9693 -1.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 0.3198 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.2078 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -0.8569 1.6739 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.0800 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -0.6195 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.2448 2.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 -1.2657 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 0.5519 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -0.4115 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 0.8149 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 1.6380 -2.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -1.2133 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 -1.9868 3.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 1.7396 -3.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 1.6053 -2.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 1.3786 -2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 0.1998 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 -0.9589 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -1.6562 2.9603 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 1 0 4 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 8 2 1 0 22 11 1 0 12 6 1 0 21 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 5 28 1 0 8 29 1 0 10 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 23 36 1 0 M END