D07CTI -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 4.6660 -1.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3926 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 8.3433 3.1520 0.0000 N 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 6.4260 0.4272 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 4.6660 0.3926 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 6.4260 -1.6421 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 -1.1074 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 0.4272 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 8.1928 1.5410 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 2.0000 -0.0866 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 8.8533 2.2918 0.0000 C 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 5.8051 1.3124 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 1.0472 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 8.3287 0.9361 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 1.4643 0.2254 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 9.4706 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 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 14 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 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 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 $$$$