B2VG8X -OEChem-04022115263D 54 55 0 1 0 0 0 0 0999 V2000 4.0181 -1.8721 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 -1.2731 0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 0.5274 -1.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -0.5184 -2.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -3.6052 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -2.6253 2.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 3.3279 -0.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.1162 -0.5978 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 2.4985 1.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7056 1.7457 -0.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -1.0873 -0.3402 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0847 0.0123 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -2.0241 -0.0077 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2836 0.8974 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -0.3596 -1.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -2.7522 1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 0.5424 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 2.0689 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 1.3591 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 2.8858 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.5308 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -1.9479 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 -1.0118 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -1.4391 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.6027 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 0.5666 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -0.9801 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 1.3585 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 0.9810 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 -0.1883 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 2.8126 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 1.2886 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 0.6457 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -0.4630 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -2.7867 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.3195 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -0.3674 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 2.3737 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 1.0773 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 3.7981 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 0.9966 -2.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -4.0922 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0048 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -2.4655 -0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 4.0937 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 0.8212 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -1.8879 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 -0.5432 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 2.0592 2.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 2.9905 1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 3.7532 2.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 1.2681 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2082 0.3260 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6509 2.0158 -0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 42 1 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 8 22 2 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 29 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$