D03KKR -OEChem-10121500332D 37 39 0 1 0 0 0 0 0999 V2000 3.1235 0.3573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 0.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 0.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.6427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6235 -2.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 2.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$