B4M7EB -OEChem-04042102043D 32 33 0 0 0 0 0 0 0999 V2000 -5.0125 2.2201 -1.3023 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 0.7641 -0.3104 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 2.2900 0.8571 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 2.1917 1.3188 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 0.7482 0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 2.2957 -0.8418 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -2.8089 1.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -2.8067 -1.4418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 -1.1359 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -1.1436 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 0.5305 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 0.5264 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -2.0302 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -2.0158 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -0.2884 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.2983 0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -1.1738 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -1.1539 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 0.5526 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 0.5367 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 -0.3327 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.3189 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.4308 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.4203 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -0.2467 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2643 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.8392 2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -1.8045 -2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 1.2178 -1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.1880 1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -0.3569 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3337 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 20 2 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$