RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1931 1.8423 -2.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 1.9111 -1.0300 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8506 2.0017 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.6549 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -0.3960 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -0.5865 -0.2358 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6768 0.7975 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 1.1272 0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 0.2442 1.6422 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9716 -0.9787 1.9383 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6046 -1.5919 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9278 2.5054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -1.6262 2.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.3645 2.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.2962 1.4518 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7708 -0.5250 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -1.1032 -0.0277 N 0 0 0 0 0 4 0 0 0 0 0 0 4.3203 -0.2228 0.3565 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5349 0.9627 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 1.2628 -0.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 0.0379 -0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -0.9171 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -2.1242 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -1.2569 -1.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 1.5569 -2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 2.8277 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 1.1526 -3.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.8711 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 2.4399 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 2.6913 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 0.7931 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.2978 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 -0.0938 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -1.3486 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 2.1495 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 0.8440 2.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 -0.7468 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2848 -2.3980 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -2.1162 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 0.3389 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -1.2483 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 0.4010 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -1.5206 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -1.9320 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.0576 1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 1.8376 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 0.7357 -1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -0.1749 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -2.3081 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -0.7981 -2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2348 -2.0686 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 1 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END