RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.3711 -5.1712 -1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.6268 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -3.3499 -1.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -2.5744 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 -3.1559 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -4.4388 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -2.4562 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -1.1841 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.5817 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -1.2662 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -0.5694 -1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -0.4511 -0.4639 N 0 0 0 0 0 4 0 0 0 0 0 0 1.5845 0.2179 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 0.3561 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 0.8820 -1.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 0.9911 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 1.6562 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 1.7578 -0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 1.1638 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 0.4672 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 0.3734 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 1.2591 1.1462 N 0 0 0 0 0 4 0 0 0 0 0 0 9.4371 0.6876 2.2201 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 1.9053 0.4922 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8450 0.6509 0.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 1.6055 1.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 2.1321 0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 2.0274 1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 2.5129 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9314 3.1081 -0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.2318 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 2.7468 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 3.5733 -1.4138 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -6.1626 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -5.1948 -3.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -2.9894 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.8842 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -2.9048 1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -0.7095 2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -1.0766 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 0.4456 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3977 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 0.0642 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -0.3928 -2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 1.2018 -1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -0.6380 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 1.0178 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.7277 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.1012 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 2.2866 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -0.0146 2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -0.1928 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 1.2114 2.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.4523 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.5689 2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 2.4322 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 3.7096 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 2.8582 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END