B3VX4I -OEChem-04012113252D 31 33 0 0 0 0 0 0 0999 V2000 6.0682 -0.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.4254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3984 -2.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.9254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2022 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$