L6Y7DZ -OEChem-05022322003D 30 30 0 0 0 0 0 0 0999 V2000 -3.8430 0.0003 0.3052 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 0.0008 0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 1.2567 -0.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -1.2626 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 0.0111 2.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -0.0020 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 0.0079 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -0.0016 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -0.0289 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -1.2094 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 1.2066 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -0.0006 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 0.0234 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -1.2088 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 1.2070 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 0.8681 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -0.8818 -1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 0.9060 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -0.8543 0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -0.9359 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 0.8129 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -2.1554 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 2.1522 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 0.9334 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -0.8417 1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 -2.1609 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 2.1597 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 0.8749 2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 -0.8469 2.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 0.7897 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$