D0ZY2T -OEChem-10101305022D 53 51 0 1 0 0 0 0 0999 V2000 2.0000 -2.0173 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 2.2320 -2.8834 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8834 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 17 2 0 0 0 0 9 24 1 0 0 0 0 10 24 2 0 0 0 0 16 11 1 6 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 14 12 1 6 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 30 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 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 6 1 1 2 1 3 1 6 -1 7 -1 9 -1 M END $$$$