RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.7489 -0.9108 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.7044 -2.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -0.4464 -1.2391 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7320 -0.5473 -1.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -0.4154 -0.7565 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0947 0.7325 -0.9841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 1.0313 0.2139 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4623 2.3364 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 3.4221 -0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.0287 0.7145 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0513 0.3318 1.9981 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -1.3790 0.7725 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7821 -2.4093 1.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -1.5518 -0.5990 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6780 -2.8021 -0.6074 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.2813 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -0.6350 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 0.7528 0.4495 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5332 0.8691 -0.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 0.9651 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -0.2183 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 1.1241 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 2.2483 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 2.4842 1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 3.7229 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.1039 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -0.1005 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -1.2795 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -3.0110 1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -1.4779 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -3.0321 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -2.3297 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.1029 1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 1.4708 1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 1.2616 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 1.6387 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.3756 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 2 0 3 2 1 6 2 1 3 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 16 3 1 0 9 25 1 0 8 23 1 0 8 24 1 0 7 22 1 1 5 21 1 1 20 36 1 0 20 37 1 0 18 34 1 1 19 35 1 0 17 33 1 0 16 32 1 0 14 30 1 6 15 31 1 0 12 28 1 1 13 29 1 0 10 26 1 6 11 27 1 0 M END