RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 8.8095 1.7126 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.9138 -0.0774 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9782 -0.5800 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.4777 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 -0.8273 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 0.4754 -0.2396 N 0 0 0 0 0 4 0 0 0 0 0 0 6.3801 1.1262 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 0.3768 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 0.7212 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -0.3584 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -0.2454 0.6678 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -0.6882 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -1.1341 -1.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -0.5603 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -0.5390 1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -0.4269 1.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 -0.3321 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -0.3911 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -0.5034 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 -0.2315 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 0.1036 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -0.1416 0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 -0.5098 1.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1984 -0.5032 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 0.0104 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6693 0.4415 -0.8456 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2645 -0.3697 1.2142 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 -0.2415 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 0.5943 -1.2915 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 1.5613 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 2.7839 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 1.4132 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 1.2810 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 -0.7696 0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 -0.8662 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -1.7117 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -2.4335 0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -1.4946 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 -0.5711 1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 1.1407 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 0.6771 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.1887 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 1.1129 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -0.6194 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 1.6768 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 0.8870 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -1.3557 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -0.2887 1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 0.2592 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -0.6435 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.4192 2.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -0.4099 -1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 -0.5639 -2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 -0.7606 2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2589 -0.5910 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8705 0.8066 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8297 -0.8627 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 1.2600 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6113 0.8983 -1.7360 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END