BIOS75 -OEChem-04022105283D 33 34 0 1 0 0 0 0 0999 V2000 -0.5075 1.3553 -1.3439 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -2.6852 0.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 -0.3887 0.9235 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -0.9975 -0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -0.6033 0.0824 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 1.1923 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 1.3447 1.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -0.0745 -1.0089 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8565 0.4272 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.7321 -2.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 0.5460 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -2.2246 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 0.2759 -0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 1.0367 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.0002 1.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 0.7474 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 1.4741 1.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.6834 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 1.6231 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -1.0842 -2.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -1.6139 -2.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -0.0441 -3.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -0.1888 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.1693 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 2.0971 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -3.2441 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -2.4181 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -3.9339 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 0.6536 -0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 1.9539 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 2.4956 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 1.1144 0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 1.9472 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$