B94PAM -OEChem-04022104313D 34 35 0 0 0 0 0 0 0999 V2000 -5.8431 -1.0781 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 1.1091 -2.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 2.4025 0.5572 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 -1.8375 -0.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 0.5956 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 0.5830 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 0.0573 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 0.4070 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 1.1858 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 -0.5268 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 0.0182 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -0.5073 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 1.1936 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 0.5049 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -0.7047 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 0.7645 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 -1.4588 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 0.0102 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -1.1014 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 -1.6171 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 0.0669 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 2.2514 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 0.0024 -2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -0.9124 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -0.5616 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -0.9975 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 1.6247 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -2.3182 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 0.2929 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 1.4963 -2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.4570 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3935 -2.0130 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.8414 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 -2.5676 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$