RDKit 3D 45 49 0 0 0 0 0 0 0 0999 V2000 -4.4597 -0.5821 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 0.1608 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -0.3573 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.6823 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -1.8327 0.4290 N 0 0 2 0 0 4 0 0 0 0 0 0 -0.2490 -3.1459 0.2036 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3813 -1.5881 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -0.4498 1.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 0.0795 0.5791 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0842 1.3395 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 1.5539 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.9381 -1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 3.8655 -0.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3789 -1.3515 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1615 -0.5587 -1.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0453 -0.3241 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5716 -1.7968 -0.5541 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -0.8824 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -0.9808 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 0.0587 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 1.1830 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 1.2712 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 0.2240 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -0.5487 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -0.1334 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -1.6326 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 1.1456 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -2.4342 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.9201 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 -1.3070 2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.4542 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -0.8139 2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 0.3077 2.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 2.1570 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.0745 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 3.1036 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 4.5195 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 0.6709 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 0.0123 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -1.3834 -2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -2.8238 -0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.8573 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -0.0039 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 2.0197 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 2.1506 0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 6 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 14 3 1 0 23 18 1 0 16 5 1 0 16 9 1 0 23 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 6 15 39 1 0 15 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 M CHG 2 5 1 6 -1 M END