L8P4YQ -OEChem-05022323212D 37 39 0 0 0 0 0 0 0999 V2000 4.6783 3.6836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 2.8218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -2.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -1.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 -0.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$