BBDS62 -OEChem-04022111333D 49 52 0 0 0 0 0 0 0999 V2000 2.1988 1.4172 -2.1587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -0.7741 -1.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -0.3731 -0.7721 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -1.4359 -0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -0.2197 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 -1.3527 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -1.8957 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.2087 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -0.4794 -1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 0.0084 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -0.1868 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4330 -1.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 0.2104 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 0.4609 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -2.7367 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -3.2965 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 1.8307 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 1.4964 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -3.8279 1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -4.1061 1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 2.4248 2.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 1.4769 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 2.7041 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 2.6653 1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 3.8924 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 3.8729 0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -1.3799 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 0.1823 -2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 0.8397 -2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -1.1648 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 0.4410 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 0.4245 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.4417 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 0.5637 0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -0.2004 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -2.5904 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.5237 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 2.5144 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 1.7524 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -4.4648 1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -4.9555 2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 3.4045 2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 2.5556 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 1.7796 2.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 0.5465 1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 2.7319 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 2.6502 2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 4.8328 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.7982 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$