B7A4TE -OEChem-04022117263D 31 31 0 0 0 0 0 0 0999 V2000 -2.5488 0.9313 1.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.9978 0.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.6402 -0.9869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -0.7215 -0.3445 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 0.0552 0.7078 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 1.7756 -1.9426 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -0.2940 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6783 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 0.5610 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 0.0506 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2171 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5313 -0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -0.5913 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 0.2609 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.4874 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 0.2307 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -0.5460 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 0.2116 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.1242 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0739 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -0.1384 -1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -1.3579 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 0.3990 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 1.6224 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -1.4036 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 0.9060 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.2327 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 0.9640 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -2.1586 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -1.1987 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3746 0.7708 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 19 3 0 0 0 0 6 20 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END $$$$