D0ZY2T -OEChem-04152108362D 50 51 0 1 0 0 0 0 0999 V2000 2.8660 -2.0173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 13 8 1 6 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 11 9 1 6 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 3 3 -1 4 -1 6 -1 M END $$$$