RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.3753 0.4434 -1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -0.4047 -0.6064 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6811 -0.2523 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -0.6755 -0.7615 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 0.4497 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 0.7259 1.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 1.3047 2.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 0.2000 0.5354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 0.8618 1.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 2.1670 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 2.9936 0.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 2.4172 1.0457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 3.8079 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 1.4490 1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.3989 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -0.5747 0.8077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -0.5302 1.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -1.3876 2.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.5548 2.7821 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.5878 2.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 2.5507 3.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -1.6614 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -1.3115 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.7183 -2.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -0.3865 -3.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -0.6412 -2.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.2257 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.5576 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 0.3154 -0.7433 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 -1.8494 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -2.2384 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 -2.5909 -1.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 0.4802 -2.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 1.4789 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 0.0554 -2.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 0.3035 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 1.0682 2.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0428 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 4.3286 1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 4.2949 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 3.8758 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 0.6144 3.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -2.5568 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -1.9642 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -0.5061 -2.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 0.0735 -4.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -0.3817 -3.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 -1.4227 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 -2.0102 0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -0.4877 -0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 1.1429 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -2.4267 0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6463 -1.4725 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -3.0423 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.6330 -2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -2.0770 -2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 16 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 15 29 1 0 2 30 1 0 30 31 1 0 31 32 1 0 8 2 1 0 20 14 1 0 28 23 1 0 32 30 1 0 1 33 1 0 1 34 1 0 1 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 19 42 1 0 22 43 1 0 22 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 31 54 1 0 32 55 1 0 32 56 1 0 M END