L9JL5Z -OEChem-05022323502D 43 48 0 0 0 0 0 0 0999 V2000 6.2026 2.8671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.3364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 -3.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6322 -2.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 2.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 -4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 18 2 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$