B9JT0Z -OEChem-04042105523D 32 33 0 0 0 0 0 0 0999 V2000 -3.1703 -2.2714 1.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -2.3453 -0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 2.8416 -0.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -1.9632 -1.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 1.5277 0.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -0.3043 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -0.1759 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.9136 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -1.0070 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7495 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -0.9886 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 0.9890 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 1.2092 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -0.2235 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 1.5796 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -0.4165 1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -0.4161 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.7818 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.9690 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 0.8770 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6786 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 1.5375 -1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 1.8766 -0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 0.6846 0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3537 -0.9520 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -1.0479 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.8616 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9067 1.3319 0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.5955 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.7353 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 3.1775 -1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 0.8204 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 8 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$