D0M2CT -OEChem-10191522212D 36 38 0 0 0 0 0 0 0999 V2000 8.9942 0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 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 7.2241 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 7 2 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$