D00KCB -OEChem-04152109473D 30 32 0 1 0 0 0 0 0999 V2000 4.0637 -1.8863 0.1905 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 -1.6661 0.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 1.4820 -2.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 3.8237 1.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -1.3999 -0.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 1.7081 1.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 2.9428 -0.6277 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 0.0963 0.8436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 0.8725 -0.1616 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4697 0.6953 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -0.4652 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -0.4052 0.3901 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6563 1.7707 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6397 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 2.9342 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -0.5680 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -0.6353 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -2.8836 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -1.8095 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -2.9670 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 0.4100 -1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 1.6341 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1747 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 1.4358 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 3.7097 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 0.3197 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -3.7916 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -3.9330 0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3557 0.0264 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 0.7318 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 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 20 28 1 0 0 0 0 M END $$$$