RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -5.4042 -1.5938 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -1.6535 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -0.1979 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 0.3066 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 1.7207 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 1.8891 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 1.0608 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.2557 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 2.0211 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.5652 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -0.2667 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -0.6111 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -0.7644 0.1566 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4446 -0.3225 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -0.5593 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -0.4676 -0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -0.0388 -0.9907 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 0.7240 -1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 1.4371 -2.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -0.6489 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.4951 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.6551 1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 -2.2113 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -2.0263 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 0.4061 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 -0.2113 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 0.2682 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -0.3780 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 2.1122 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.4084 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.9902 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 1.5612 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 0.0110 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 1.4485 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -1.5264 1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -1.8588 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -0.8847 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 0.7748 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.6186 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 0.1680 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 0.2906 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.4294 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 10 1 0 17 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 12 35 1 0 13 36 1 6 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 M END