BO4WL3 -OEChem-04022117033D 28 29 0 0 0 0 0 0 0999 V2000 3.8679 1.6574 -0.8629 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -0.9312 -1.2268 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 2.5032 0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 0.1459 -1.4577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2217 0.8679 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.3155 -0.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 0.1812 1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -0.1158 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -0.9559 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -1.0557 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 1.4235 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 0.1695 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.9306 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -1.4345 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.3334 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 0.6545 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -1.7107 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 -0.6661 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -0.5521 2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 1.1505 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -1.8305 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 1.9640 0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -2.2569 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 2.1691 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 -2.2357 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -3.1685 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -2.5949 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.7387 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$