BVH2I8 -OEChem-04022103313D 54 56 0 1 0 0 0 0 0999 V2000 3.9559 -1.7843 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4056 2.3613 -0.7027 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 1.0422 2.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 1.4475 -2.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.7579 -1.3529 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -3.1296 0.6746 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 1.3798 -1.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 0.6262 -0.1251 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 0.7907 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 -0.7635 -0.7944 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -2.3184 0.4163 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -2.9560 -0.4145 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 1.0280 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -0.1572 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 1.9650 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 1.2391 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.0832 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 0.8649 0.2044 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4332 -0.5009 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -1.4672 0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 3.3719 -0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 0.6914 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2964 -1.5341 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 0.8184 0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -1.9624 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 0.8872 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.3761 1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 0.0702 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 1.4395 1.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 0.1335 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 1.5752 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -2.8597 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 0.8143 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.3162 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 1.8333 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 1.5090 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -0.9257 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -0.3489 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 0.1163 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 3.9876 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 3.7910 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.4562 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.7293 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.1468 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 0.7065 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -3.2673 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 1.8727 1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -0.4727 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 1.9812 2.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -0.3918 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -2.7963 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -3.8782 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 2.8072 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 -4.6245 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 26 2 0 0 0 0 4 31 2 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 32 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 9 45 1 0 0 0 0 10 17 1 0 0 0 0 10 25 2 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 11 46 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 32 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$