D0T1FJ -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$