D0S6SN -OEChem-10191521342D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$