B1T7UF -OEChem-04042106083D 33 34 0 0 0 0 0 0 0999 V2000 -0.5862 -0.1807 -0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 1.0943 0.0203 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 0.9087 1.1196 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2430 0.9207 -1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 0.7036 0.0167 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7271 -0.7581 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.2819 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -0.4732 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 0.2579 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.5244 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -0.5124 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 0.5571 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.2105 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.8025 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 -0.0384 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.0267 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.0715 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -2.1017 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.3316 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 2.7872 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -1.8994 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9066 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -0.7127 2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -0.6914 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 1.5796 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -2.6535 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 0.1348 2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 0.1559 -2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -1.3303 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -3.1366 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 2.9948 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 3.0113 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 3.4367 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$