B1SE7B -OEChem-04022115233D 26 27 0 0 0 0 0 0 0999 V2000 0.8255 -2.2635 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 0.0408 0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 0.9904 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.0452 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 0.3107 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 0.4019 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -1.2267 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 -0.6888 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -0.4160 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 1.5865 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 1.0797 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 0.8579 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 1.8591 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -1.4868 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 -1.6641 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -1.2404 1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -1.6775 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 2.3818 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 2.1329 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 0.5888 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 1.0080 0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 1.0842 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 2.8506 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -2.4556 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -1.2813 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -1.5634 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$