L6C1EL -OEChem-05022322382D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$