B62CKN -OEChem-04022114143D 25 26 0 0 0 0 0 0 0999 V2000 4.1644 0.7974 -1.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -1.8247 -0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -1.0251 0.4997 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.2947 0.6276 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -0.2822 1.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -0.1480 0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 0.0610 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 1.1173 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -1.2881 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -0.8907 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 1.2425 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -1.1629 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 0.5208 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 1.4856 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 0.1025 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -1.2945 1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.3979 2.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 -1.9647 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 2.0147 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -2.2800 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 2.2277 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -2.0505 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 2.5251 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 0.1999 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -0.0531 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$