BS9T2K -OEChem-04022105323D 32 33 0 1 0 0 0 0 0999 V2000 3.0951 -3.3192 -0.9197 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.2588 0.1643 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 -3.2597 1.2539 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 3.2186 -1.1445 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 3.2766 1.0287 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 2.4296 -0.0023 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 1.9718 -0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -1.0433 -2.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -0.2797 -0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 0.0883 0.6031 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.3309 -0.6928 -0.5406 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 0.6302 0.8867 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -0.1874 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -1.2561 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1534 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 1.0627 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -1.3468 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -0.0060 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 0.2937 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 0.7605 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -2.4958 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.4901 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -0.5873 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 -0.6429 1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 1.9952 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -2.3234 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.0646 0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -1.2268 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -1.2041 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 -0.9806 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 -1.5169 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.0063 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$