RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 2.3477 -5.1013 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -3.8511 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -2.6661 -0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -2.2438 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -1.0278 1.0513 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5569 0.3147 0.2794 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9358 1.3909 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 0.7603 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 -0.6830 2.2904 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0220 -0.8279 2.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 -1.5193 3.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 0.4099 -1.1945 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2671 1.8446 -1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 0.1293 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -0.5351 -2.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -1.8215 -1.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -2.5222 -2.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 -3.7556 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -4.6572 -2.7769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -5.3733 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -5.9238 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 -5.0113 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -3.0712 0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -2.0638 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -1.3111 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 0.5003 0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 1.6521 0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 2.3122 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 1.2734 3.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 0.8007 3.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -0.2809 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.8807 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -0.4594 2.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -1.2033 4.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 2.5625 -1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 2.1697 -1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 1.9202 -2.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 0.0304 -2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 -0.1030 -3.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 12 15 1 0 15 16 2 0 3 2 2 0 2 18 1 0 18 17 1 0 17 16 1 0 6 12 1 0 12 13 1 0 5 4 1 0 9 10 1 0 6 7 1 0 5 25 1 1 7 8 1 0 2 1 1 0 8 9 1 0 18 19 2 0 9 5 1 0 12 14 1 1 16 3 1 0 9 11 1 1 4 3 1 0 6 26 1 6 15 39 1 0 4 23 1 0 4 24 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 13 35 1 0 13 36 1 0 13 37 1 0 10 31 1 0 10 32 1 0 10 33 1 0 1 20 1 0 1 21 1 0 1 22 1 0 14 38 1 0 11 34 1 0 M END