BL2QW6 -OEChem-04012113212D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -1.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 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 $$$$