LB3E5F -OEChem-05022323193D 37 40 0 1 0 0 0 0 0999 V2000 3.3579 1.5840 0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -1.8918 -0.6945 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 1.6074 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -0.5972 -0.6775 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 3.4041 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 0.3474 -0.6895 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2933 -0.6522 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.4361 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -1.4823 0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -1.4736 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 0.7277 -2.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -0.2247 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -2.3102 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -1.0719 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -2.1070 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -0.8758 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 0.3138 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 2.5570 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 0.3739 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.5614 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 2.3382 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.6921 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -1.3352 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -0.1713 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -0.9914 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -2.4917 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 1.2215 -2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 1.4148 -2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 -0.1554 -2.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 0.5799 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 1.5014 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 -3.1041 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 -2.7611 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 1.8692 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 1.9288 0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 3.3444 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -2.5251 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 22 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 4 22 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$