RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -3.1811 -2.0539 -1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 -0.8418 -1.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.4666 0.0603 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9409 -1.3612 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.1316 -0.0825 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3963 -1.7630 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -1.8719 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -0.9436 1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -0.0783 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 0.5624 -0.6174 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4094 2.0546 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 0.1016 -1.9134 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 0.3126 -0.1117 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2633 1.1699 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.9516 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 1.7596 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 3.2462 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 0.9344 1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 1.4153 2.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.3777 0.9391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -2.3498 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -2.0620 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -2.9108 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -1.1807 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -2.4127 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -2.7599 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -2.0483 -1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -1.1947 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 -2.6616 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -2.4192 1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -0.3624 2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -1.5982 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.6355 -0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 0.6976 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 2.1758 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 2.5988 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 2.4484 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 0.3884 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 0.6685 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 0.9298 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.2120 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 3.4811 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 3.7857 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 3.5912 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 4 5 1 0 5 6 1 6 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 6 10 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 15 3 1 0 20 3 1 0 13 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 13 39 1 1 14 40 1 0 14 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 M END