L1GC3X -OEChem-05022322183D 28 30 0 0 0 0 0 0 0999 V2000 4.9786 0.3448 -0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 0.2783 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -1.7168 0.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 0.8679 0.9772 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -1.6673 0.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -0.6384 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -0.4275 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.3345 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -0.3251 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 1.6575 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -1.8527 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 1.6703 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.3644 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -0.8761 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 0.5335 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -0.3038 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3819 -0.5561 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 0.3128 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 2.1316 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -2.8234 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.2922 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 3.4383 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -1.5542 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 0.9914 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.9732 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.5942 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -2.2110 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 -2.2047 0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$