RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 3.5107 -1.9050 -1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.5907 0.3127 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8458 -1.0085 1.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 0.0655 0.2789 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2316 0.5412 0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 0.3686 0.1399 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3329 1.7750 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 2.5472 -0.7975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 2.2745 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.2956 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 3.9355 -1.7777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 3.7213 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 3.1121 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 3.5667 0.8288 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.0874 1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.6711 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.6551 1.7103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -0.2834 0.9644 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8801 -1.2284 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 -1.7691 1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -2.6714 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -3.2212 1.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -3.0802 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -3.9936 -1.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -2.5576 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -2.9173 -2.8089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -1.6341 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.1675 0.1187 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0197 2.2476 0.9661 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 0.7736 0.4531 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6265 1.4690 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -0.6709 0.3444 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9002 -1.0794 1.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -2.3175 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -2.7134 -1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 -1.0532 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -2.5545 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -0.3630 -0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -0.1111 -0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 3.7570 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 4.5166 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 3.1375 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 1.6417 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -0.8448 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4783 2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -2.9343 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 -4.3103 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -3.5629 -3.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -1.2616 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 1.5795 -0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 2.9903 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 1.1146 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 2.0537 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8891 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -2.0608 1.4445 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 18 1 0 18 17 1 0 17 16 1 0 16 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 9 7 1 0 7 8 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 2 0 4 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 2 1 0 7 6 1 0 27 19 1 0 15 16 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 1 4 38 1 6 6 39 1 6 18 44 1 1 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 20 45 1 0 22 46 1 0 24 47 1 0 26 48 1 0 27 49 1 0 28 50 1 6 29 51 1 0 30 52 1 1 31 53 1 0 32 54 1 6 33 55 1 0 M END