BVD8U1 -OEChem-04022102272D 55 56 0 1 0 0 0 0 0999 V2000 0.0000 1.5602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 7.7921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 1.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 1.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 3.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 1.4557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4945 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 3.2921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3092 3.7921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4432 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 9.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 26 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 7 32 1 0 0 0 0 7 55 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 1 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$