L3MWB8 -OEChem-05022322463D 30 32 0 0 0 0 0 0 0999 V2000 0.8628 -1.0042 -0.0856 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -0.1907 -0.0072 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -2.4155 -0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 -1.4500 -0.1223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 0.7086 0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -0.1694 -0.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 1.5860 0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8654 2.0694 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -0.7689 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 0.5565 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -0.5178 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 0.5738 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -1.2411 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 0.3699 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.1797 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -0.0993 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 0.6496 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -0.2885 1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 0.4604 -1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -0.0086 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.4513 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 1.0825 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 1.2261 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -0.3790 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -0.3186 2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 1.0139 -2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -0.6532 2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 0.6776 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 3.0666 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8302 1.7579 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$