B6XE2V -OEChem-04022101222D 43 45 0 1 0 0 0 0 0999 V2000 7.7619 2.1175 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 8.2619 2.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 2 43 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 1 1 M END $$$$