B3DZ2U -OEChem-04022105213D 37 40 0 0 0 0 0 0 0999 V2000 -0.5486 -2.0199 0.6758 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.5150 -1.9881 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 1.6502 -0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 0.3826 0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -1.0671 0.6618 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -0.0767 -0.7781 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -0.3900 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.7016 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -0.9506 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 -1.4005 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.7020 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -1.2497 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -0.2032 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.0118 0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -0.9569 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 -0.3659 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 1.0125 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 2.1195 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2460 -1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -0.7319 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 0.6776 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6156 -0.0545 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 1.3551 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 0.9891 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -2.4034 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -2.7565 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.0279 -0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 2.8436 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -1.7969 1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 1.2011 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 3.0681 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 -1.5432 1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 1.0016 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -0.3493 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 2.1673 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 1.1610 -2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5333 1.2662 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$