B2ZV5J -OEChem-04042103283D 36 35 0 1 0 0 0 0 0999 V2000 -4.2086 0.8178 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -0.4557 -0.6315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -2.6907 -0.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 -1.4422 1.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 0.4360 1.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -0.8069 -0.5112 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 1.5794 -0.4891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 1.9708 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 1.6280 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 2.2187 0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 0.4023 0.0442 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7571 2.6052 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 0.1795 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -1.6283 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 0.5700 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.3601 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -3.6293 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.3947 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.8668 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 1.1596 -1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 1.4787 -1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 2.4980 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 3.0199 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 1.3221 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 0.5383 1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 3.5124 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.8165 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0900 -1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 1.6085 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 0.6921 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -0.1903 -1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 -4.4161 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -4.0816 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -3.1367 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -2.0693 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -1.5998 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$