RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 5.7970 1.1492 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.5153 0.0925 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6083 -0.8803 -0.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -1.3705 -0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -2.5534 -1.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -0.2499 -1.3431 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5404 -0.1551 -0.7893 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 0.0689 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -1.0196 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -2.3233 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -3.0732 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -2.2586 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6882 2.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.7873 1.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -1.0084 0.9222 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 0.0283 1.0679 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7969 -0.4004 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -1.4096 -0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 0.7164 0.8493 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.8965 0.8136 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3218 2.8040 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2994 0.3241 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5505 1.0961 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 0.9236 -1.1730 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6685 0.9923 -2.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 2.0388 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 1.4789 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 0.4440 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 0.7532 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -0.3560 -2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 1.0341 -0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -2.6333 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -4.1253 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -1.8442 2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -3.0571 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -3.6701 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 0.2068 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 2.3669 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 3.2095 -0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 2.3275 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 3.7026 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 2.0647 0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 1.8417 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 1.0731 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 0.0908 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 1.8582 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.0248 -2.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.3282 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 0.5300 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 22 1 0 22 23 1 0 22 20 1 0 20 21 1 0 20 19 1 0 19 17 1 0 17 18 2 0 6 24 1 0 24 25 1 0 24 2 1 0 15 9 1 0 17 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 6 30 1 6 8 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 16 37 1 1 22 42 1 6 23 43 1 0 23 44 1 0 23 45 1 0 20 38 1 1 21 39 1 0 21 40 1 0 21 41 1 0 24 46 1 1 25 47 1 0 25 48 1 0 25 49 1 0 M END