D0C8WL -OEChem-10101305032D 45 46 0 1 0 0 0 0 0999 V2000 6.3301 -3.3209 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.6736 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2437 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$