D02BDL -OEChem-04152122283D 29 30 0 0 0 0 0 0 0999 V2000 1.3407 -2.0320 0.8035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0678 -0.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.0671 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.8513 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 -0.8543 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -0.1484 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -0.1711 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 1.2004 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 1.1934 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -0.8745 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -0.8802 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 1.8577 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 1.8487 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.2172 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -0.2249 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.1490 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 1.1397 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 0.7084 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3842 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 1.7711 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 1.7867 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -1.9369 -0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 -1.9438 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 2.9206 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.9112 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -0.7687 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 -0.7767 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 1.6607 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 1.6499 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 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 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$