D01LOU -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 4.6660 -0.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5427 3.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -1.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.6420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8533 -2.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$