BQV2Y4 -OEChem-04012120102D 45 45 0 1 0 0 0 0 0999 V2000 5.9641 2.6060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 21 2 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 34 1 0 0 0 0 11 24 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$