B6SFT4 -OEChem-04042102013D 32 34 0 0 0 0 0 0 0999 V2000 4.1954 -0.3867 -0.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 2.6259 0.9113 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0761 2.6709 -1.2313 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -2.9384 -0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -0.0135 2.5646 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 2.1358 -0.1003 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2675 -0.0892 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1646 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -0.0254 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 0.0455 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 1.0050 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.4070 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 0.9322 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -1.4800 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -0.0298 -1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0802 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.3103 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.1106 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 0.0477 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 0.0350 -2.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 0.1051 -2.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -2.7888 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 1.9758 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -2.3194 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -0.0829 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -0.1277 2.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 0.1659 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.1006 1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 0.0309 -3.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 0.1556 -2.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -3.6672 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2902 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 22 2 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$