B1Y5MT -OEChem-04022117183D 36 38 0 0 0 0 0 0 0999 V2000 -4.7317 -2.0550 -0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 2.1104 -0.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 2.0741 0.9026 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5682 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -0.0605 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 0.7485 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1327 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -1.4395 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -1.2567 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -2.0803 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 0.1635 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 0.9367 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -1.0760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 0.3387 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 0.6443 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 0.0160 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 0.6172 -0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -1.1600 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 2.6683 -1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 0.0239 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -1.7534 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.1613 -0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -1.7438 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.1580 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 1.1115 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 -1.4130 -0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.4082 -0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 1.5410 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -1.6302 1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 2.3369 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.3938 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 3.7574 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 0.4849 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -2.6762 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -1.6233 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.9344 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$