L5VIN3 -OEChem-05022323202D 38 40 0 0 0 0 0 0 0999 V2000 5.5443 1.0618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 25 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 M END $$$$