D0VZ5E -OEChem-09301911283D 32 34 0 0 0 0 0 0 0999 V2000 -3.8621 -2.4753 0.5766 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -2.5277 -0.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 1.6851 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -0.1784 -0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 1.6600 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 2.3576 -0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -0.4564 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 0.4472 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 0.3557 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -1.8344 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 0.0525 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3793 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 2.9599 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -2.2517 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -1.3226 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -0.4259 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.7531 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.1590 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 1.5426 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 -1.8796 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -1.1949 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -2.5705 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 0.7724 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.0271 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 3.7683 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.0142 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -3.3144 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -1.6733 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.4664 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.4217 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 2.0482 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -3.4533 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$