D01YNT -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 6.3264 -0.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 -0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -0.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2029 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$