BC2LE7 -OEChem-04022109423D 33 34 0 1 0 0 0 0 0999 V2000 4.9517 0.0029 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 1.8162 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4100 -0.7253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 2.0033 0.2816 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 1.8216 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -0.6419 -0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -1.1244 0.3361 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6400 0.8882 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 0.5403 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 0.8189 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -0.0911 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -0.0573 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -1.8047 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -1.4188 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 0.7251 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -1.9982 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 0.1458 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -1.2158 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 0.2805 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -1.4030 -1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 -1.8180 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -1.1941 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -1.1129 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -1.1144 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.1196 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -2.6852 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 2.9186 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -2.0529 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 1.7869 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -0.3231 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 -3.0579 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 0.7542 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3601 -1.6668 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$